CS-0559878

5-Amino-1-(cyclohexylmethyl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 311331-49-4

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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

C₁₁H₁₆N₄

Molecular Weight

204.27

Synonyms

None

SMILES

C1CCC(CC1)CN2C(=C(C=N2)C#N)N

Tpsa

67.63

Logp

1.91728

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0559878

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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:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CCC(CC1)CN2C(=C(C=N2)C#N)N

Tpsa:
67.63

Logp:
1.91728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₂S

Molecular Weight:
321.82

Synonyms:
2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(4-methoxyphenyl)acetamide

SMILES:
COC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

Tpsa:
38.33

Logp:
4.2205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0559880

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1H-Pyrrole-2-carboxamide,1-amino-3-methyl-(9CI)

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

Tpsa:
74.04

Logp:
-0.39078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0559881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
1-amino-2-cyano-3-methylpyrrole

SMILES:
CC1=C(N(C=C1)N)C#N

Tpsa:
54.74

Logp:
0.382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0