CS-0738943

Methyl 2-Acetyl-4-(2-methoxyethoxy)-3-oxobutyrate

Manufacturer: ChemScene

CAS Number: 676348-62-2

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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

C₁₀H₁₆O₆

Molecular Weight

232.23

Synonyms

None

SMILES

COCCOCC(C(C(OC)=O)C(C)=O)=O

Tpsa

78.9

Logp

-0.4033

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BG22993
676348-62-2 | Methyl 2-acetyl-4-(2-methoxyethoxy)-3-oxobutyrate
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-0738943

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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:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
None

SMILES:
COCCOCC(C(C(OC)=O)C(C)=O)=O

Tpsa:
78.9

Logp:
-0.4033

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0738944

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Purity:
98%

MDL No:
MFCD08063959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=C(OC)C(OC)=C(OC)C=C1

Tpsa:
71.06

Logp:
1.8483

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0738945

--


Purity:
98%

MDL No:
MFCD03424797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=CC=CC(=C1)C1=CC=CC=C1

Tpsa:
43.37

Logp:
3.0994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0738946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CCOC(C(C(C1=CC=CS1)=O)C(C)=O)=O

Tpsa:
60.44

Logp:
1.6991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5