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. 601-88-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 601-88-7
Chemical Structure| 601-88-7
Structure of 601-88-7 * 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 [ 601-88-7 ]

Related Doc. of [ 601-88-7 ]

Alternatived Products of [ 601-88-7 ]
Product Citations

Product Details of [ 601-88-7 ]

CAS No. :601-88-7 MDL No. :MFCD00456795
Formula : C6H3Cl2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VITSNECNFNNVQB-UHFFFAOYSA-N
M.W : 192.00 Pubchem ID :11759
Synonyms :

Calculated chemistry of [ 601-88-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.28
TPSA : 45.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : 3.01
Log Po/w (WLOGP) : 2.9
Log Po/w (MLOGP) : 2.87
Log Po/w (SILICOS-IT) : 0.99
Consensus Log Po/w : 2.24

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.26
Solubility : 0.104 mg/ml ; 0.000544 mol/l
Class : Soluble
Log S (Ali) : -3.64
Solubility : 0.0443 mg/ml ; 0.000231 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.186 mg/ml ; 0.000971 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 601-88-7 ]

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

Application In Synthesis of [ 601-88-7 ]

* 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 [ 601-88-7 ]

[ 601-88-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 15307-79-6 ]
  • [ 59-48-3 ]
  • [ 87-65-0 ]
  • [ 15362-40-0 ]
  • [ 69220-40-2 ]
  • [ 601-88-7 ]
  • [ 15307-93-4 ]
  • [ 10113-35-6 ]
  • [ 6697-95-6 ]
  • [ 39920-37-1 ]
  • [ 13603-93-5 ]
  • [ 608-31-1 ]
YieldReaction ConditionsOperation in experiment
With dihydrogen peroxide; iron(II); In water; at 20℃;pH 2.0; General procedure: For the Fenton degradation experiment, 10 mL of a Milli Q water sample acidified at pH 2 with 100 muL H2SO4 0.5 mol/L containing 200 ng of each studied anti-inflammatory drug (diclofenac sodium, ibuprofen and ketoprofen) was placed into a 50 mL brown glass bottle. Immediately, 500 muL of Fe2+solution (1 mg/mL Fe2+) and 200 muL of H2O2 (30percent) were added into the brown bottle which was kept under magnetic stirring and room temperature for different time intervals in order to perform the degradation process. Because the catalyst (Fe2+) and the oxidant (H2O2) are consumed very fast, these were refreshed at each 30 minutes in the same amounts as it was described previously. To study the Fenton oxidative process efficiency over the selected drugs, different experiments at 30, 60 and 120 minutes were performed. After each Fenton oxidative experiment, the degradation by-products of NAIDs were extracted with organic solvent and analyzed by GC×GC-qMS.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 601-88-7 ]

Aryls

Chemical Structure| 13785-48-3

[ 13785-48-3 ]

2,6-Dichloro-3-nitroaniline

Similarity: 0.96

Chemical Structure| 3970-41-0

[ 3970-41-0 ]

2-Chloro-3-nitroaniline

Similarity: 0.95

Chemical Structure| 825-41-2

[ 825-41-2 ]

3-Chloro-4-nitroaniline

Similarity: 0.91

Chemical Structure| 67073-39-6

[ 67073-39-6 ]

4-Chloro-5-nitrobenzene-1,2-diamine

Similarity: 0.88

Chemical Structure| 69951-03-7

[ 69951-03-7 ]

2,3-Dichloro-4-nitroaniline

Similarity: 0.86

Chlorides

Chemical Structure| 13785-48-3

[ 13785-48-3 ]

2,6-Dichloro-3-nitroaniline

Similarity: 0.96

Chemical Structure| 3970-41-0

[ 3970-41-0 ]

2-Chloro-3-nitroaniline

Similarity: 0.95

Chemical Structure| 825-41-2

[ 825-41-2 ]

3-Chloro-4-nitroaniline

Similarity: 0.91

Chemical Structure| 67073-39-6

[ 67073-39-6 ]

4-Chloro-5-nitrobenzene-1,2-diamine

Similarity: 0.88

Chemical Structure| 69951-03-7

[ 69951-03-7 ]

2,3-Dichloro-4-nitroaniline

Similarity: 0.86

Nitroes

Chemical Structure| 13785-48-3

[ 13785-48-3 ]

2,6-Dichloro-3-nitroaniline

Similarity: 0.96

Chemical Structure| 3970-41-0

[ 3970-41-0 ]

2-Chloro-3-nitroaniline

Similarity: 0.95

Chemical Structure| 825-41-2

[ 825-41-2 ]

3-Chloro-4-nitroaniline

Similarity: 0.91

Chemical Structure| 67073-39-6

[ 67073-39-6 ]

4-Chloro-5-nitrobenzene-1,2-diamine

Similarity: 0.88

Chemical Structure| 69951-03-7

[ 69951-03-7 ]

2,3-Dichloro-4-nitroaniline

Similarity: 0.86

; ;