CS-0334753

5-Amino-2-(1H-imidazol-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1248002-47-2

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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

C₁₀H₁₀N₄O

Molecular Weight

202.21

Synonyms

None

SMILES

NC1=CC(C(N)=O)=C(N2C=CN=C2)C=C1

Tpsa

86.93

Logp

0.5534

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99085
1248002-47-2 | 5-amino-2-(1H-imidazol-1-yl)benzamide
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

Show Difference

Img

ChemScene

CS-0334753

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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:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
NC1=CC(C(N)=O)=C(N2C=CN=C2)C=C1

Tpsa:
86.93

Logp:
0.5534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
CSCCC(C1=NC(=NO1)C2=CC=CO2)N

Tpsa:
78.08

Logp:
2.0825

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0334757

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄S

Molecular Weight:
231.20

Synonyms:
2-[(2-Fluoro-6-nitrophenyl)sulfanyl]acetic acid

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])SCC(=O)O)F

Tpsa:
80.44

Logp:
1.9106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334758

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CCCCC2CO

Tpsa:
23.47

Logp:
2.0378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2