CS-0319675

Benzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 6314-42-7

Select a Size

Pack Size SKU Availability Price
1g CS-0319675-1g In Stock ₹ 3,593.52
5g CS-0319675-5g In Stock ₹ 10,866.12

CS-0319675 - 1g

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NOS

Molecular Weight

177.22

Synonyms

THIANAPHTHENE-2-CARBOXAMIDE

SMILES

NC(C1=CC2=CC=CC=C2S1)=O

Tpsa

43.09

Logp

2.0002

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB79651
6314-42-7 | BENZO[B]THIOPHENE-2-CARBOXAMIDE
A2B Chem ₹ 2,566.80 - ₹ 7,614.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P260-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319675

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
THIANAPHTHENE-2-CARBOXAMIDE

SMILES:
NC(C1=CC2=CC=CC=C2S1)=O

Tpsa:
43.09

Logp:
2.0002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319676

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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:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
4-(3-methoxyphenyl)-piperazinylpropionic acid

SMILES:
COC1=CC=CC(=C1)N2CCN(CCC(=O)O)CC2

Tpsa:
53.01

Logp:
1.2919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0319677

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
2-(methoxymethyl)-5-methyl-1H-benzimidazole

SMILES:
CC1=CC2=C(C=C1)N=C(COC)N2

Tpsa:
37.91

Logp:
2.01772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319678

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
6-chloro-2,4-dimethylpyridine-3-carboxylic acid

SMILES:
CC1=C(C(=NC(=C1)Cl)C)C(=O)O

Tpsa:
50.19

Logp:
2.05004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1