CS-1077970

5-Amino-7-bromo-1-methyl-1H-benzo[d]imidazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 2874193-22-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₄O

Molecular Weight

269.10

Synonyms

None

SMILES

O=C(N)C=1C=2N=CN(C2C(Br)=CC1N)C

Tpsa

86.93

Logp

1.0169

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-1077970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄O

Molecular Weight:
269.10

Synonyms:
None

SMILES:
O=C(N)C=1C=2N=CN(C2C(Br)=CC1N)C

Tpsa:
86.93

Logp:
1.0169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1077971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₄

Molecular Weight:
251.08

Synonyms:
None

SMILES:
N#CC1=C(N)C=C(Br)C2=C1N=CN2C

Tpsa:
67.63

Logp:
1.78968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFN₃

Molecular Weight:
254.06

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(Br)C2=C1N=CN2C

Tpsa:
41.61

Logp:
2.34658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
OC1=CC=2N=CN(C2C(=C1)B3OC(C)(C)C(O3)(C)C)CC

Tpsa:
56.51

Logp:
2.061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2