CS-0782020

1-(2-Bromoethyl)-1H-benzimidazole hydrobromide

Manufacturer: ChemScene

CAS Number: 82118-51-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Br₂N₂

Molecular Weight

306.00

Synonyms

None

SMILES

BrCCN1C=NC2=CC=CC=C12.Br

Tpsa

17.82

Logp

3.0091

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89656
82118-51-2 | 1-(2-bromoethyl)-1H-benzimidazole hydrobromide
A2B Chem --

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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Show Difference

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ChemScene

CS-0782020

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂N₂

Molecular Weight:
306.00

Synonyms:
None

SMILES:
BrCCN1C=NC2=CC=CC=C12.Br

Tpsa:
17.82

Logp:
3.0091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0782021

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)/C=C/C(O)=O

Tpsa:
37.3

Logp:
2.40124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782022

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=CC=C(C2CNCCO2)C=C1

Tpsa:
21.26

Logp:
1.65592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782023

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(OC1=C(C=CC=C1)/C=C/C(O)=O)C

Tpsa:
46.53

Logp:
2.5716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4