CS-0208863

1-Methyl-1H-imidazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 40637-81-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0208863-250mg In Stock ₹ 6,160.32
1g CS-0208863-1g In Stock ₹ 10,438.32
5g CS-0208863-5g In Stock ₹ 33,111.72
10g CS-0208863-10g In Stock ₹ 56,640.72

CS-0208863 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

MFCD01567302

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

5-Carbamoyl-1-methyl-imidazol

SMILES

CN1C=NC=C1C(N)=O

Tpsa

60.91

Logp

-0.481

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF68440
40637-81-8 | 1-Methyl-1h-imidazole-5-carboxamide
A2B Chem ₹ 7,272.60 - ₹ 1,23,634.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0208863

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Purity:
97%

MDL No:
MFCD01567302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
5-Carbamoyl-1-methyl-imidazol

SMILES:
CN1C=NC=C1C(N)=O

Tpsa:
60.91

Logp:
-0.481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208864

--


Purity:
98%

MDL No:
MFCD18791599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
alpha,alpha-Difluoro-m-tolualdehyde, 3-Formylbenzal fluoride

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

Tpsa:
17.07

Logp:
2.4367

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208865

--


Purity:
96%

MDL No:
MFCD11189664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
3-(ethylsulfonyl)Benzenamine

SMILES:
NC1=CC=CC(S(=O)(CC)=O)=C1

Tpsa:
60.16

Logp:
1.0624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208866

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Purity:
95+%

MDL No:
MFCD18651715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CN(C)C(=O)N1CCC(CC1)N

Tpsa:
49.57

Logp:
0.0911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0