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. 1775-95-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1775-95-7
Chemical Structure| 1775-95-7
Structure of 1775-95-7 * 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 [ 1775-95-7 ]

Related Doc. of [ 1775-95-7 ]

Alternatived Products of [ 1775-95-7 ]
Product Citations

Product Details of [ 1775-95-7 ]

CAS No. :1775-95-7 MDL No. :MFCD00007364
Formula : C13H10N2O3 Boiling Point : No data available
Linear Structure Formula :C6H5CONO2C6H3NH2 InChI Key :PZPZDEIASIKHPY-UHFFFAOYSA-N
M.W : 242.23 Pubchem ID :15681
Synonyms :

Calculated chemistry of [ 1775-95-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.54
TPSA : 88.91 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 2.42
Log Po/w (MLOGP) : 1.25
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : 1.74

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.5
Solubility : 0.0763 mg/ml ; 0.000315 mol/l
Class : Soluble
Log S (Ali) : -4.49
Solubility : 0.00784 mg/ml ; 0.0000324 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.89
Solubility : 0.0311 mg/ml ; 0.000129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 1775-95-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1775-95-7 ]

* 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 [ 1775-95-7 ]

[ 1775-95-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 36062-04-1 ]
  • [ 1775-95-7 ]
  • [ 1408335-43-2 ]
YieldReaction ConditionsOperation in experiment
65% With trifluoroacetic acid; at 100℃; for 2h; General procedure: In a typical reaction, 2-aminoacetophenone, 2-aminobenzophenone or a substituted 2-aminobenzophenone (5 mmol) was added with THC or zingerone (6 mmol) into a round-bottomed flask. To this mixture, TFA (2?3 mL) was added and stirred at 100 C for the period mentioned in Tables 1 and 2. After completion of the reaction, as indicated by TLC analysis, the reaction mixture was neutralised with 100 mL of saturated sodium bicarbonate solution. The solid that separated was filtered and washed with distilled water and dried. The resultant crude material was further purified by triturating with ethyl acetate and petroleum ether (60?80 C). It was then dried in a desiccator over fused calcium chloride for 12 h. The physical and spectroscopic data of individual pure compounds is presented below.#10;
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1775-95-7 ]

Aryls

Chemical Structure| 577-59-3

[ 577-59-3 ]

1-(2-Nitrophenyl)ethanone

Similarity: 0.96

Chemical Structure| 32580-41-9

[ 32580-41-9 ]

1-(2-Amino-5-nitrophenyl)ethanone

Similarity: 0.96

Chemical Structure| 121-89-1

[ 121-89-1 ]

3'-Nitroacetophenone

Similarity: 0.93

Chemical Structure| 40353-34-2

[ 40353-34-2 ]

7-Nitro-3,4-dihydronaphthalen-1(2H)-one

Similarity: 0.91

Chemical Structure| 24623-24-3

[ 24623-24-3 ]

6-Nitro-2,3-dihydro-1H-inden-1-one

Similarity: 0.91

Ketones

Chemical Structure| 577-59-3

[ 577-59-3 ]

1-(2-Nitrophenyl)ethanone

Similarity: 0.96

Chemical Structure| 32580-41-9

[ 32580-41-9 ]

1-(2-Amino-5-nitrophenyl)ethanone

Similarity: 0.96

Chemical Structure| 121-89-1

[ 121-89-1 ]

3'-Nitroacetophenone

Similarity: 0.93

Chemical Structure| 40353-34-2

[ 40353-34-2 ]

7-Nitro-3,4-dihydronaphthalen-1(2H)-one

Similarity: 0.91

Chemical Structure| 24623-24-3

[ 24623-24-3 ]

6-Nitro-2,3-dihydro-1H-inden-1-one

Similarity: 0.91

Amines

Chemical Structure| 32580-41-9

[ 32580-41-9 ]

1-(2-Amino-5-nitrophenyl)ethanone

Similarity: 0.96

Chemical Structure| 31431-19-3

[ 31431-19-3 ]

(4-Amino-3-nitrophenyl)(phenyl)methanone

Similarity: 0.90

Chemical Structure| 115955-48-1

[ 115955-48-1 ]

3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one

Similarity: 0.90

Chemical Structure| 97271-97-1

[ 97271-97-1 ]

2-Amino-3-nitrobenzaldehyde

Similarity: 0.80

Chemical Structure| 51818-99-6

[ 51818-99-6 ]

4-Amino-3-nitrobenzaldehyde

Similarity: 0.78

Nitroes

Chemical Structure| 577-59-3

[ 577-59-3 ]

1-(2-Nitrophenyl)ethanone

Similarity: 0.96

Chemical Structure| 32580-41-9

[ 32580-41-9 ]

1-(2-Amino-5-nitrophenyl)ethanone

Similarity: 0.96

Chemical Structure| 121-89-1

[ 121-89-1 ]

3'-Nitroacetophenone

Similarity: 0.93

Chemical Structure| 40353-34-2

[ 40353-34-2 ]

7-Nitro-3,4-dihydronaphthalen-1(2H)-one

Similarity: 0.91

Chemical Structure| 24623-24-3

[ 24623-24-3 ]

6-Nitro-2,3-dihydro-1H-inden-1-one

Similarity: 0.91

; ;