CS-0592227

2-(4-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 4499-10-9

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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

C₉H₁₀ClN₃

Molecular Weight

195.65

Synonyms

None

SMILES

C1=CC2=C(C(=C1)Cl)N=C(N2)CCN

Tpsa

54.7

Logp

1.7175

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG48433
4499-10-9 | 2-(4-Chloro-1H-benzo[d]imidazol-2-yl)ethanamine
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

Compare Similar Items

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Img

ChemScene

CS-0592227

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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:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=C(N2)CCN

Tpsa:
54.7

Logp:
1.7175

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=CS3

Tpsa:
44.12

Logp:
2.5149

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)N2

Tpsa:
50.68

Logp:
2.02222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592232

--


Purity:
98%

MDL No:
MFCD17215374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
C1CC2=C(C3=CC=CC=C3N=C2C1)Br

Tpsa:
12.89

Logp:
3.486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0