CS-0339558

3-Chloro-N-(2,5-dimethylphenyl)benzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 105577-07-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClNOS

Molecular Weight

315.82

Synonyms

3-Chloro-benzo[b]thiophene-2-carboxylic acid (2,5-dimethyl-phenyl)-amide

SMILES

CC1=CC(NC(C2=C(Cl)C3=CC=CC=C3S2)=O)=C(C=C1)C

Tpsa

29.1

Logp

5.42384

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC16850
105577-07-9 | 3-chloro-N-(2,5-dimethylphenyl)-1-benzothiophene-2-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0339558

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄ClNOS

Molecular Weight:
315.82

Synonyms:
3-Chloro-benzo[b]thiophene-2-carboxylic acid (2,5-dimethyl-phenyl)-amide

SMILES:
CC1=CC(NC(C2=C(Cl)C3=CC=CC=C3S2)=O)=C(C=C1)C

Tpsa:
29.1

Logp:
5.42384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339560

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Methyl (2R,3S)-2,3-epoxy-3-(4-methoxyphenyl)propionate

SMILES:
O=C(OC)[C@H](O1)[C@@H]1C2=CC=C(OC)C=C2

Tpsa:
48.06

Logp:
1.3081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339561

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
5-Methyl-7-nitroindole

SMILES:
CC1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2

Tpsa:
58.93

Logp:
2.38452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339562

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
2-iso-Butoxy-5-methylbenzoic acid

SMILES:
O=C(O)C1=CC(C)=CC=C1OCC(C)C

Tpsa:
46.53

Logp:
2.72802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4