CS-0552761

1-Methyl-2-propyl-1H-benzo[d]imidazol-5-amine

Manufacturer: ChemScene

CAS Number: 883543-91-7

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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

C₁₁H₁₅N₃

Molecular Weight

189.26

Synonyms

1-Methyl-2-propyl-1H-benzimidazol-5-amine

SMILES

CCCC1=NC2=C(N1C)C=CC(=C2)N

Tpsa

43.84

Logp

2.108

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0552761

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
1-Methyl-2-propyl-1H-benzimidazol-5-amine

SMILES:
CCCC1=NC2=C(N1C)C=CC(=C2)N

Tpsa:
43.84

Logp:
2.108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552762

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
1-(2-HYDROXY-ETHYL)-5-METHYL-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID

SMILES:
CC1=CC2=C(C=C1)N(C(=N2)C(=O)O)CCO

Tpsa:
75.35

Logp:
1.03522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
N-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

SMILES:
COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32

Tpsa:
41.57

Logp:
3.0865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552764

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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:
C₁₃H₉ClN₄O₄S

Molecular Weight:
352.75

Synonyms:
None

SMILES:
C1=CC2=C(C=NN2)C(=C1)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Tpsa:
117.99

Logp:
2.9253

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4