CS-0602100

1-Ethyl-2-methyl-1H-benzo[d]imidazol-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1172850-46-2

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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

C₁₀H₁₄ClN₃

Molecular Weight

211.69

Synonyms

None

SMILES

CCN1C(=NC2=C1C=CC(=C2)N)C.Cl

Tpsa

43.84

Logp

2.36862

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY10657
1172850-46-2 | 1-Ethyl-2-methyl-1H-benzoimidazol-5-ylaminehydrochloride
A2B Chem ₹ 22,673.40

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-0602100

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CCN1C(=NC2=C1C=CC(=C2)N)C.Cl

Tpsa:
43.84

Logp:
2.36862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602101

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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:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CC(C)N(C)CC1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
3.2893

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602102

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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:
C₁₂H₂₂N₂S

Molecular Weight:
226.38

Synonyms:
None

SMILES:
CCC(C)N(CCCN)CC1=CC=CS1

Tpsa:
29.26

Logp:
2.6974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0602103

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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:
C₁₉H₂₁N₃O₃S

Molecular Weight:
371.45

Synonyms:
None

SMILES:
CC1=NN(C2=C1SC(=N2)C3CCCC(C3)C(=O)O)C4=CC=C(C=C4)OC

Tpsa:
77.24

Logp:
4.15742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4