CS-0572970

2-(6-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185295-08-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N₃

Molecular Weight

232.11

Synonyms

2-(5-Chloro-1H-benzoimidazol-2-yl)-ethylamine hydrochloride

SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CCN.Cl

Tpsa

54.7

Logp

2.1393

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19214
1185295-08-2 | 2-(5-Chloro-1H-benzoimidazol-2-yl)-ethylaminehydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0572970

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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:
C₉H₁₁Cl₂N₃

Molecular Weight:
232.11

Synonyms:
2-(5-Chloro-1H-benzoimidazol-2-yl)-ethylamine hydrochloride

SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CCN.Cl

Tpsa:
54.7

Logp:
2.1393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0572971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N₃O₂

Molecular Weight:
292.16

Synonyms:
[(1H-Benzoimidazol-2-ylmethyl)-methyl-amino]-acetic acid dihydrochloride

SMILES:
CN(CC1=NC2=CC=CC=C2N1)CC(=O)O.Cl.Cl

Tpsa:
69.22

Logp:
1.9229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₂

Molecular Weight:
308.80

Synonyms:
3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid hydrochloride

SMILES:
CC1(C(CCC1(C)C(=O)O)C2=NC3=CC=CC=C3N2)C.Cl

Tpsa:
65.98

Logp:
3.9792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0572973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
3-(6-Methoxy-1H-benzoimidazol-2-YL)-propionic acid hydrochloride

SMILES:
COC1=CC2=C(C=C1)N=C(N2)CCC(=O)O.Cl

Tpsa:
75.21

Logp:
2.0105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4