CS-1102091

6-Bromo-1,2-dimethyl-5-nitro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 3036554-84-1

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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

C₉H₈BrN₃O₂

Molecular Weight

270.08

Synonyms

None

SMILES

O=[N+](C1=C(Br)C=C2C(N=C(C)N2C)=C1)[O-]

Tpsa

60.96

Logp

2.55242

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1102091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=C2C(N=C(C)N2C)=C1)[O-]

Tpsa:
60.96

Logp:
2.55242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(N(C)N=C2C)C=C1Br)[O-]

Tpsa:
60.96

Logp:
2.55242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
NC1=CC2=C(N(C)N=C2C)C=C1Br

Tpsa:
43.84

Logp:
2.22642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₃

Molecular Weight:
286.08

Synonyms:
None

SMILES:
O=C1N(C)C2=C(Br)C=C([N+]([O-])=O)C=C2N1C

Tpsa:
70.07

Logp:
1.5477

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1