CS-0907137

5-Bromo-7-methyl-1H-benzo[d]imidazole hydrochloride

Manufacturer: ChemScene

CAS Number: 2962151-00-2

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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

C₈H₈BrClN₂

Molecular Weight

247.52

Synonyms

6-Bromo-4-methyl-1H-benzo[d]imidazole (hydrochloride)

SMILES

CC1=C2C(N=CN2)=CC(Br)=C1.Cl

Tpsa

28.68

Logp

3.05562

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0907137

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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:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
6-Bromo-4-methyl-1H-benzo[d]imidazole (hydrochloride)

SMILES:
CC1=C2C(N=CN2)=CC(Br)=C1.Cl

Tpsa:
28.68

Logp:
3.05562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆BFO₅

Molecular Weight:
388.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(OC4CC4)=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa:
46.15

Logp:
3.802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0907140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
None

SMILES:
OC1CCC2=C1C=C(Br)C=C2Cl

Tpsa:
20.23

Logp:
3.0821

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClO

Molecular Weight:
245.50

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC2=C1CC3C2O3

Tpsa:
12.53

Logp:
3.0985

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0