CS-1144095

2-Amino-2-(1-methyl-1H-pyrazol-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1152822-34-8

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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

C₆H₈N₄

Molecular Weight

136.16

Synonyms

None

SMILES

N#CC(N)C=1C=NN(C1)C

Tpsa

67.63

Logp

-0.05652

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR98457
1152822-34-8 | 2-Amino-2-(1-methyl-1H-pyrazol-4-yl)acetonitrile
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

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Img

ChemScene

CS-1144095

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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:
C₆H₈N₄

Molecular Weight:
136.16

Synonyms:
None

SMILES:
N#CC(N)C=1C=NN(C1)C

Tpsa:
67.63

Logp:
-0.05652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.29

Synonyms:
None

SMILES:
NC1=CC=C2C(=C1)CCN2CC(C)C

Tpsa:
29.26

Logp:
2.2873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.32

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C)NC2=CNC=3C=CC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144098

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₅

Molecular Weight:
219.63

Synonyms:
None

SMILES:
ClC=1C=CC=2N=C(N)C3=NC=NN3C2C1

Tpsa:
69.1

Logp:
1.5131

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0