CS-1168511

Benzo[b]thiophene-7-carboxamide

Manufacturer: ChemScene

CAS Number: 959756-04-8

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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

C₉H₇NOS

Molecular Weight

177.22

Synonyms

None

SMILES

O=C(N)C1=CC=CC=2C=CSC21

Tpsa

43.09

Logp

2.0002

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV37948
959756-04-8 | 1-benzothiophene-7-carboxamide
A2B Chem ₹ 1,04,554.32 - ₹ 1,08,832.32

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-1168511

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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:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC=2C=CSC21

Tpsa:
43.09

Logp:
2.0002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1168512

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
None

SMILES:
O=C1C=CN=CN1C2=CC=C(Cl)C=C2

Tpsa:
34.89

Logp:
1.8859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1168513

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(C=1C=C(N2C=CC=CC12)C)CC

Tpsa:
21.48

Logp:
2.84042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168514

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(N1)C=2C=CC(Cl)=CC2)C

Tpsa:
53.09

Logp:
3.34172

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2