CS-0894577

Ethyl 5-cyclohexyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 349496-66-8

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Purity

98%

MDL No

MFCD21607159

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

O=C(OCC)C1=NNC(=C1)C2CCCCC2

Tpsa

54.98

Logp

2.6341

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU71665
349496-66-8 | Ethyl 5-cyclohexyl-1H-pyrazole-3-carboxylate
A2B Chem --

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-0894577

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Purity:
98%

MDL No:
MFCD21607159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(=C1)C2CCCCC2

Tpsa:
54.98

Logp:
2.6341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0894578

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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:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(=C1)C2=CNC=3C=CC=CC32

Tpsa:
70.77

Logp:
2.7347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0894579

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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:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(=C1)C=2OC=3C=CC=CC3C2

Tpsa:
68.12

Logp:
2.9996

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0894580

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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:
C₉H₉N₃O₂S

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(=C1)C2=NC=CS2

Tpsa:
67.87

Logp:
1.7099

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3