CS-0552939

N-phenyl-1H-imidazole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 63678-16-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0552939-100mg In Stock ₹ 1,22,949.72

CS-0552939 - 100mg

₹ 1,22,949.72

In Stock

Quantity

1

Base Price: ₹ 1,22,949.72

GST (18%): ₹ 22,130.95

Total Price: ₹ 1,45,080.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

2-Imidazolecarboxylic acid N-phenylamide

SMILES

C1=CC=C(C=C1)NC(=O)C2=NC=CN2

Tpsa

57.78

Logp

1.662

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80527
63678-16-0 | 2-Imidazolecarboxylic acid N-phenylamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0552939

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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:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
2-Imidazolecarboxylic acid N-phenylamide

SMILES:
C1=CC=C(C=C1)NC(=O)C2=NC=CN2

Tpsa:
57.78

Logp:
1.662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₂

Molecular Weight:
325.40

Synonyms:
N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2-methylpropanamide

SMILES:
CC(C)C(=O)NC1=CC2=C(C=C1)C3=NN(C(=C3C2=O)C(C)(C)C)C

Tpsa:
63.99

Logp:
3.5235

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
2,3-Dihydroxy-3-(5-methyl-1H-benzoimidazol-2-yl)-propionic acid

SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(C(C(=O)O)O)O

Tpsa:
106.44

Logp:
0.35022

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0552944

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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:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C2=CN=CC(=N2)Cl

Tpsa:
29.02

Logp:
2.7664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3