CS-0543590

N-(1H-benzo[d]imidazol-2-yl)-5-methylthiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 849227-93-6

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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

C₁₃H₁₁N₃OS

Molecular Weight

257.31

Synonyms

None

SMILES

CC1=CC=C(S1)C(=O)NC2=NC3=CC=CC=C3N2

Tpsa

57.78

Logp

3.18512

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0543590

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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:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(=O)NC2=NC3=CC=CC=C3N2

Tpsa:
57.78

Logp:
3.18512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl-

SMILES:
CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

Tpsa:
29.27

Logp:
3.5608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0543592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄S

Molecular Weight:
280.35

Synonyms:
6-(1 H-BENZOIMIDAZOL-2-YLMETHYL)-BENZOTHIAZOL-2-YLAMINE

SMILES:
C1=CC=C2C(=C1)NC(=N2)CC3=CC4=C(C=C3)N=C(S4)N

Tpsa:
67.59

Logp:
3.3456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
1-(Dimethylamino)pyrrole

SMILES:
CN(C)N1C=CC=C1

Tpsa:
8.17

Logp:
0.6857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1