CS-0503570

5-Amino-1-cyclohexyl-3-methyl-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 158000-71-6

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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

N#CC1=C(N)N(N=C1C)C2CCCCC2

Tpsa

67.63

Logp

2.1506

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF34762
158000-71-6 | 5-Amino-1-cyclohexyl-3-methyl-1H-pyrazole-4-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0503570

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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:
N#CC1=C(N)N(N=C1C)C2CCCCC2

Tpsa:
67.63

Logp:
2.1506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CCCCN1CN2C(Br)=C(C)N=C2C1=O

Tpsa:
38.13

Logp:
2.16742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0503572

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Purity:
98%

MDL No:
MFCD29055014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O₂

Molecular Weight:
162.57

Synonyms:
4-Methyl-1H-imidazole-2-carboxylic acid hydrochloride

SMILES:
Cl.OC(=O)C1NC(C)=CN=1

Tpsa:
65.98

Logp:
0.83812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0503573

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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:
C₁₆H₂₀BrNO₃

Molecular Weight:
354.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](CC2=CC=C(Br)C=C2)CCC1=O

Tpsa:
46.61

Logp:
3.9177

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2