CS-0569249

Dimethyl 3-(2-methoxy-2-oxoethyl)pent-2-烯dioate

Manufacturer: ChemScene

CAS Number: 57056-37-8

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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

C₁₀H₁₄O₆

Molecular Weight

230.21

Synonyms

3(Methoxycarbonylmethylene)glutaric acid dimethylester

SMILES

COC(=O)CC(=CC(=O)OC)CC(=O)OC

Tpsa

78.9

Logp

0.212

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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-0569249

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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:
C₁₀H₁₄O₆

Molecular Weight:
230.21

Synonyms:
3(Methoxycarbonylmethylene)glutaric acid dimethylester

SMILES:
COC(=O)CC(=CC(=O)OC)CC(=O)OC

Tpsa:
78.9

Logp:
0.212

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0569250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
None

SMILES:
COC(=O)CC(CC(=O)OC)CC(=O)OC

Tpsa:
78.9

Logp:
0.2919

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0569251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₃

Molecular Weight:
148.20

Synonyms:
tris(2-hydroxyethyl)methane

SMILES:
C(CO)C(CCO)CCO

Tpsa:
60.69

Logp:
-0.2502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0569252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄

Molecular Weight:
216.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC(C(=O)O)O)Cl

Tpsa:
66.76

Logp:
1.1643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4