CS-1049899

6-Bromo-4-chloro-1H-benzo[d]imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 1388070-31-2

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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

C₇H₅BrClN₃

Molecular Weight

246.49

Synonyms

None

SMILES

ClC1=CC(Br)=CC=2NC(=NC12)N

Tpsa

54.7

Logp

2.561

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BS95095
1388070-31-2 | 5-bromo-7-chloro-1H-benzo[d]imidazole-2-amine
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-1049899

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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:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=2NC(=NC12)N

Tpsa:
54.7

Logp:
2.561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1049900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO₂

Molecular Weight:
250.06

Synonyms:
None

SMILES:
FC1=CN=CC(Br)=C1C(OC)OC

Tpsa:
31.35

Logp:
2.2746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1049901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=2N=C(N)N(C2C1)C

Tpsa:
70.14

Logp:
0.9421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
FC1=CN=CC2=C1CNC(C)C2

Tpsa:
24.92

Logp:
1.2549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0