CS-0360680

5-Amino-2-(1H-imidazol-1-yl)-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1322604-88-5

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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

C₁₁H₁₂N₄O

Molecular Weight

216.24

Synonyms

None

SMILES

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

Tpsa

72.94

Logp

0.8141

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99084
1322604-88-5 | 5-amino-2-(1H-imidazol-1-yl)-N-methylbenzamide
A2B Chem --

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-0360680

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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:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

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

Tpsa:
72.94

Logp:
0.8141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360681

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
5-Amino-2-(4-methyl-piperidin-1-yl)-benzamide

SMILES:
CC1CCN(C2=C(C(N)=O)C=C(N)C=C2)CC1

Tpsa:
72.35

Logp:
1.604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CN(C1=C(C(N)=O)C=C(N)C=C1)CC2=CC=CC=C2

Tpsa:
72.35

Logp:
2.0041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CN(CCNC(C1=C(N(C)C)C=CC(N)=C1)=O)C

Tpsa:
61.6

Logp:
0.6262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5