CS-1163279

2-Methyl-1H-imidazole-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 175351-38-9

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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

C₅H₅N₃

Molecular Weight

107.12

Synonyms

None

SMILES

N#CN1C=CN=C1C

Tpsa

41.61

Logp

0.5207

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0021M1
1H-Imidazole-1-carbonitrile, 2-methyl-
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88
AA94301
175351-38-9 | 2-Methyl-1H-imidazole-1-carbonitrile
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-1163279

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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:
C₅H₅N₃

Molecular Weight:
107.12

Synonyms:
None

SMILES:
N#CN1C=CN=C1C

Tpsa:
41.61

Logp:
0.5207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1163280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
N#CC(C#N)=C(SC)N1CCCCC1

Tpsa:
50.82

Logp:
2.09406

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163281

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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:
C₄H₂N₄

Molecular Weight:
106.09

Synonyms:
None

SMILES:
N=1C=NC2=NC=NC12

Tpsa:
49.44

Logp:
-0.1328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1163282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CNC(=O)C)CC1

Tpsa:
58.64

Logp:
1.7696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2