CS-0338279

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

Manufacturer: ChemScene

CAS Number: 1250935-72-8

Select a Size

Pack Size SKU Availability Price
5g CS-0338279-5g In Stock ₹ 2,05,942.92

CS-0338279 - 5g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

97%

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

CC1=NC=CN1C2=C(C(N)=O)C=C(N)C=C2

Tpsa

86.93

Logp

0.86182

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM28567
1250935-72-8 | 5-Amino-2-(2-methyl-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-0338279

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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:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=NC=CN1C2=C(C(N)=O)C=C(N)C=C2

Tpsa:
86.93

Logp:
0.86182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338280

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
5-Fluoro-2-methylpropiophenone

SMILES:
CCC(=O)C1=C(C)C=CC(=C1)F

Tpsa:
17.07

Logp:
2.72682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C2(C)CNCC2

Tpsa:
12.03

Logp:
2.591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338284

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
1-(3,5-difluorophenyl)cyclopropanecarboxylic acid

SMILES:
O=C(C1(C2=CC(F)=CC(F)=C2)CC1)O

Tpsa:
37.3

Logp:
2.081

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2