CS-0472996

Diethyl cyclohex-4-ene-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 13043-60-2

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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

C₁₂H₁₈O₄

Molecular Weight

226.27

Synonyms

None

SMILES

CCOC(=O)C1C(CC=CC1)C(=O)OCC

Tpsa

52.6

Logp

1.695

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM54934
13043-60-2 | diethyl cyclohex-4-ene-1,2-dicarboxylate
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-0472996

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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:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CCOC(=O)C1C(CC=CC1)C(=O)OCC

Tpsa:
52.6

Logp:
1.695

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0472997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H](CC=CC1)C(=O)OCC

Tpsa:
52.6

Logp:
1.695

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0472998

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
OC(=O)C1N2C(=NC=CC2=O)CC1

Tpsa:
72.19

Logp:
-0.1848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
2-methylprolinamide

SMILES:
NC(=O)C1(C)NCCC1

Tpsa:
55.12

Logp:
-0.3862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1