成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 5344-49-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5344-49-0
Chemical Structure| 5344-49-0
Structure of 5344-49-0 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 5344-49-0 ]

Related Doc. of [ 5344-49-0 ]

Alternatived Products of [ 5344-49-0 ]
Product Citations

Product Details of [ 5344-49-0 ]

CAS No. :5344-49-0 MDL No. :MFCD00100425
Formula : C7H4ClNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JYHOMEFOTKWQPN-UHFFFAOYSA-N
M.W : 201.56 Pubchem ID :79287
Synonyms :

Calculated chemistry of [ 5344-49-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.23
TPSA : 83.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.68
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 1.95
Log Po/w (MLOGP) : 1.11
Log Po/w (SILICOS-IT) : -0.26
Consensus Log Po/w : 1.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.28
Solubility : 1.05 mg/ml ; 0.00522 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.245 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.77
Solubility : 3.4 mg/ml ; 0.0169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 5344-49-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 5344-49-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 5344-49-0 ]

[ 5344-49-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 5344-49-0 ]
  • [ 143062-84-4 ]
  • 2-chloro-N-((1R,2S)-2-fluorocyclopropyl)-6-nitrobenzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
90.86% The compound 2-chloro-6-nitrobenzoic acid (806 mg, 4.0 mmol) was suspended in toluene (10 mL) and then suspended at room temperatureSOCl2 (952 mg, 8.0 mmol) was added in one portion to the reaction solution. The reaction solution was heated to 110 ° C and stirred for 9 hours. The solution was concentrated under reduced pressure. The resulting yellow oil was dissolved in 1,4-dioxane 10 mL) to give a yellow suspension.The compound(1R, 2S) -2-fluorocyclopropylamine tosylatesalt(1.0 g, 4.0 mmol) and NaHCO3 (1.34 g,16.0 mmol) was suspended in 1,4-dioxane (10 mL), and then the yellow suspension obtained above was added dropwise to the reaction solution at 5 ° C. The reaction solution was stirred at room temperature overnight and then diluted with 100 mL of water, The resulting mixture was extracted with ethyl acetate (50 mL x 3), the combined organic phases were washed with brine (100 mL), dried over anhydrous sodium sulfate and then concentrated under reduced pressure to give the title compoundThe compound was a light yellow solid (940 mg, 90.86percent).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5344-49-0 ]

Aryls

Chemical Structure| 99-60-5

[ 99-60-5 ]

2-Chloro-4-nitrobenzoic acid

Similarity: 0.93

Chemical Structure| 3970-35-2

[ 3970-35-2 ]

2-Chloro-3-nitrobenzoic acid

Similarity: 0.88

Chemical Structure| 34662-36-7

[ 34662-36-7 ]

3-Chloro-5-nitrobenzoic acid

Similarity: 0.88

Chemical Structure| 6361-22-4

[ 6361-22-4 ]

2-Chloro-6-nitrobenzaldehyde

Similarity: 0.86

Chemical Structure| 53553-14-3

[ 53553-14-3 ]

Methyl 2-chloro-3-nitrobenzoate

Similarity: 0.85

Chlorides

Chemical Structure| 99-60-5

[ 99-60-5 ]

2-Chloro-4-nitrobenzoic acid

Similarity: 0.93

Chemical Structure| 3970-35-2

[ 3970-35-2 ]

2-Chloro-3-nitrobenzoic acid

Similarity: 0.88

Chemical Structure| 34662-36-7

[ 34662-36-7 ]

3-Chloro-5-nitrobenzoic acid

Similarity: 0.88

Chemical Structure| 6361-22-4

[ 6361-22-4 ]

2-Chloro-6-nitrobenzaldehyde

Similarity: 0.86

Chemical Structure| 53553-14-3

[ 53553-14-3 ]

Methyl 2-chloro-3-nitrobenzoate

Similarity: 0.85

Carboxylic Acids

Chemical Structure| 99-60-5

[ 99-60-5 ]

2-Chloro-4-nitrobenzoic acid

Similarity: 0.93

Chemical Structure| 3970-35-2

[ 3970-35-2 ]

2-Chloro-3-nitrobenzoic acid

Similarity: 0.88

Chemical Structure| 34662-36-7

[ 34662-36-7 ]

3-Chloro-5-nitrobenzoic acid

Similarity: 0.88

Chemical Structure| 2148-56-3

[ 2148-56-3 ]

2-Amino-6-chlorobenzoic acid

Similarity: 0.85

Chemical Structure| 6280-88-2

[ 6280-88-2 ]

4-Chloro-2-nitrobenzoic acid

Similarity: 0.85

Nitroes

Chemical Structure| 99-60-5

[ 99-60-5 ]

2-Chloro-4-nitrobenzoic acid

Similarity: 0.93

Chemical Structure| 3970-35-2

[ 3970-35-2 ]

2-Chloro-3-nitrobenzoic acid

Similarity: 0.88

Chemical Structure| 34662-36-7

[ 34662-36-7 ]

3-Chloro-5-nitrobenzoic acid

Similarity: 0.88

Chemical Structure| 6361-22-4

[ 6361-22-4 ]

2-Chloro-6-nitrobenzaldehyde

Similarity: 0.86

Chemical Structure| 53553-14-3

[ 53553-14-3 ]

Methyl 2-chloro-3-nitrobenzoate

Similarity: 0.85

; ;