天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 29027-17-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 29027-17-6
Chemical Structure| 29027-17-6
Structure of 29027-17-6 * 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 [ 29027-17-6 ]

Related Doc. of [ 29027-17-6 ]

Alternatived Products of [ 29027-17-6 ]
Product Citations

Product Details of [ 29027-17-6 ]

CAS No. :29027-17-6 MDL No. :MFCD11113332
Formula : C7H8ClN Boiling Point : No data available
Linear Structure Formula :- InChI Key :RQRKMXABSUYQBV-UHFFFAOYSA-N
M.W : 141.59 Pubchem ID :11412438
Synonyms :

Calculated chemistry of [ 29027-17-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.82
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 2.41
Log Po/w (SILICOS-IT) : 2.23
Consensus Log Po/w : 2.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.88
Solubility : 0.186 mg/ml ; 0.00132 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.201 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.137 mg/ml ; 0.000966 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 29027-17-6 ]

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

Application In Synthesis of [ 29027-17-6 ]

* 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 [ 29027-17-6 ]

[ 29027-17-6 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 75-15-0 ]
  • [ 7791-25-5 ]
  • [ 537-92-8 ]
  • [ 95-81-8 ]
  • [ 29027-17-6 ]
  • [ 7149-75-9 ]
  • 2
  • [ 620-25-7 ]
  • saturated hydrochloric acid [ No CAS ]
  • [ 95-81-8 ]
  • [ 29027-17-6 ]
  • [ 7149-75-9 ]
  • [ 19618-06-5 ]
  • 3
  • [ 2689-69-2 ]
  • [ 29027-17-6 ]
  • 3-(2-Chloro-3-methylanilino)-2-thiophencarboxylic acid methyl ester [ No CAS ]
YieldReaction ConditionsOperation in experiment
With sodium hydroxide; chloranil; toluene-4-sulfonic acid; In toluene; 15.9 g (0.1 mole) of 3-oxotetrahydro-2-thiophencarboxylic acid methyl ester, 14.2 g of 2-chloro-3-methylaniline and 200 mg of p-toluenesulfonic acid are heated in 500 ml of toluene for six hours using a water separator. 24.6 g (0.1 mole) of chloranil are then added, and the mixture is boiled for a further one hour. It is cooled and filtered; the filtrate is washed with 100 ml each of 2 N sodium hydroxide solution, sodium dithionite solution and water and concentrated; the residue is purified by column chromatography (silica gel, toluene/ethyl acetate 4/1). 3-(2-Chloro-3-methylanilino)-2-thiophencarboxylic acid methyl ester is obtained as an oil.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 29027-17-6 ]

Aryls

Chemical Structure| 63133-82-4

[ 63133-82-4 ]

2-Chloro-4,6-dimethylaniline

Similarity: 0.93

Chemical Structure| 95-74-9

[ 95-74-9 ]

2-Chloro-4-aminotoluene

Similarity: 0.90

Chemical Structure| 56461-98-4

[ 56461-98-4 ]

2,6-Dichloro-4-methylaniline

Similarity: 0.86

Chemical Structure| 29027-20-1

[ 29027-20-1 ]

3-Chloro-5-methylaniline

Similarity: 0.85

Chemical Structure| 95-69-2

[ 95-69-2 ]

4-Chloro-2-methylaniline

Similarity: 0.85

Chlorides

Chemical Structure| 63133-82-4

[ 63133-82-4 ]

2-Chloro-4,6-dimethylaniline

Similarity: 0.93

Chemical Structure| 95-74-9

[ 95-74-9 ]

2-Chloro-4-aminotoluene

Similarity: 0.90

Chemical Structure| 56461-98-4

[ 56461-98-4 ]

2,6-Dichloro-4-methylaniline

Similarity: 0.86

Chemical Structure| 29027-20-1

[ 29027-20-1 ]

3-Chloro-5-methylaniline

Similarity: 0.85

Chemical Structure| 95-69-2

[ 95-69-2 ]

4-Chloro-2-methylaniline

Similarity: 0.85

Amines

Chemical Structure| 63133-82-4

[ 63133-82-4 ]

2-Chloro-4,6-dimethylaniline

Similarity: 0.93

Chemical Structure| 95-74-9

[ 95-74-9 ]

2-Chloro-4-aminotoluene

Similarity: 0.90

Chemical Structure| 56461-98-4

[ 56461-98-4 ]

2,6-Dichloro-4-methylaniline

Similarity: 0.86

Chemical Structure| 29027-20-1

[ 29027-20-1 ]

3-Chloro-5-methylaniline

Similarity: 0.85

Chemical Structure| 95-69-2

[ 95-69-2 ]

4-Chloro-2-methylaniline

Similarity: 0.85

; ;