CS-0878712

Ethyl 6-(pyridin-3-yl)cyclohex-3-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 259545-11-4

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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

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

CCOC(=O)C1CC=CCC1C2=CN=CC=C2

Tpsa

39.19

Logp

2.6945

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB28350
259545-11-4 | 3-Cyclohexene-1-carboxylic acid, 6-(3-pyridinyl)-, ethyl ester
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-0878712

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CCOC(=O)C1CC=CCC1C2=CN=CC=C2

Tpsa:
39.19

Logp:
2.6945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFOS

Molecular Weight:
228.67

Synonyms:
None

SMILES:
C1C(=C(C2=C(S1)C=CC(=C2)F)Cl)C=O

Tpsa:
17.07

Logp:
3.0802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878714

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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:
C₁₃H₈ClF₄NS

Molecular Weight:
321.72

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)F)CSC2=NC=C(C=C2)C(F)(F)F

Tpsa:
12.89

Logp:
5.1852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878716

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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:
C₁₂H₈ClFN₂OS

Molecular Weight:
282.72

Synonyms:
None

SMILES:
C1C2=CN(N=C2C3=C(S1)C=CC(=C3)F)C(=O)CCl

Tpsa:
34.89

Logp:
3.1739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1