CS-0545770

1-(2-Bromoallyl)-2-ethyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 314769-73-8

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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

C₁₂H₁₃BrN₂

Molecular Weight

265.15

Synonyms

None

SMILES

CCC1=NC2=CC=CC=C2N1CC(=C)Br

Tpsa

17.82

Logp

3.5073

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW89316
314769-73-8 | 1-(2-bromoprop-2-enyl)-2-ethylbenzimidazole
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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ChemScene

CS-0545770

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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:
C₁₂H₁₃BrN₂

Molecular Weight:
265.15

Synonyms:
None

SMILES:
CCC1=NC2=CC=CC=C2N1CC(=C)Br

Tpsa:
17.82

Logp:
3.5073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545772

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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:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide

SMILES:
CC1=CC(=CC2=C1N=C(S2)NC(=O)C)N

Tpsa:
68.01

Logp:
2.14532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545774

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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:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)C2=C(SC3=C2CCCC3)N)C

Tpsa:
55.12

Logp:
4.07824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545776

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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:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC1=CN2C(=NC(=C(C2=O)C=O)SC3=CC=CC=C3)C=C1

Tpsa:
51.44

Logp:
2.96662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3