CS-0365293

2-Bromo-1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 56653-43-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

2-bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone

SMILES

CN1C2=CC=CC=C2N=C1C(=O)CBr

Tpsa

34.89

Logp

2.1509

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG67257
56653-43-1 | 2-Bromo-1-(1-methyl-1H-benzo[d]imidazol-2-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0365293

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
2-bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone

SMILES:
CN1C2=CC=CC=C2N=C1C(=O)CBr

Tpsa:
34.89

Logp:
2.1509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365294

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrCl₂O₃S

Molecular Weight:
360.05

Synonyms:
2-BROMO-1-[2,3-DICHLORO-4-(ETHYLSULFONYL)PHENYL]-1-ETHANONE

SMILES:
CCS(=O)(=O)C1=C(C(=C(C=C1)C(=O)CBr)Cl)Cl

Tpsa:
51.21

Logp:
3.3646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
CC(C(=O)C1=C(C)NC2=CC=CC=C21)Br

Tpsa:
32.86

Logp:
3.44242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BrNO

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CC1N(C(C(Br)C)=O)CCCC1

Tpsa:
20.31

Logp:
2.1708

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1