CS-0371470

2,7-Diamino-1H-benzo[d]imidazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1805837-60-8

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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

C₈H₉N₅O

Molecular Weight

191.19

Synonyms

None

SMILES

O=C(C1=CC(N)=C2C(N=C(N)N2)=C1)N

Tpsa

123.81

Logp

-0.1738

H Acceptors

4

H Donors

4

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

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Img

ChemScene

CS-0371470

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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:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C2C(N=C(N)N2)=C1)N

Tpsa:
123.81

Logp:
-0.1738

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0371471

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
2-Amino-4-methoxy-1H-benzimidazole-6-carboxylic acid

SMILES:
O=C(C1=CC(OC)=C2C(N=C(N)N2)=C1)O

Tpsa:
101.23

Logp:
0.8519

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0371474

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2C(N=C(Br)N2)=C1)O

Tpsa:
75.21

Logp:
2.0322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0371475

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
2-Chloro-4-methoxy-1H-benzimidazole-6-carboxylic acid

SMILES:
O=C(C1=CC(OC)=C2C(N=C(Cl)N2)=C1)O

Tpsa:
75.21

Logp:
1.9231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2