CS-0317136

5-Amino-N,N-dimethylbenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 832103-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0317136-5g In Stock ₹ 86,928.96

CS-0317136 - 5g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide

SMILES

CN(C)C(=O)C1=CC2=CC(=CC=C2S1)N

Tpsa

46.33

Logp

2.1853

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD97754
832103-01-2 | 5-Amino-n,n-dimethyl-1-benzothiophene-2-carboxamide
A2B Chem ₹ 7,529.28 - ₹ 85,132.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317136

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide

SMILES:
CN(C)C(=O)C1=CC2=CC(=CC=C2S1)N

Tpsa:
46.33

Logp:
2.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317137

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C2=CC=CC(=C2C)C(=O)O

Tpsa:
42.23

Logp:
3.10076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
[3-(1H-Pyrrol-1-yl)phenyl]methanol

SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)CO

Tpsa:
25.16

Logp:
1.9696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317139

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
4-Methyl-2-phenyl-1,3-thiazole-5-carbonitrile

SMILES:
CC1=C(C#N)SC(=N1)C2=CC=CC=C2

Tpsa:
36.68

Logp:
2.9902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1