CS-0580731

Diethyl 2-acetoxymalonate

Manufacturer: ChemScene

CAS Number: 5468-23-5

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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

C₉H₁₄O₆

Molecular Weight

218.20

Synonyms

Diethyl acetoxymalonate

SMILES

CCOC(=O)C(C(=O)OCC)OC(=O)C

Tpsa

78.9

Logp

0.0443

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG18765
5468-23-5 | Diethyl acetoxymalonate
A2B Chem ₹ 24,384.60

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-0580731

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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:
C₉H₁₄O₆

Molecular Weight:
218.20

Synonyms:
Diethyl acetoxymalonate

SMILES:
CCOC(=O)C(C(=O)OCC)OC(=O)C

Tpsa:
78.9

Logp:
0.0443

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580732

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-acetamido-3-(2-methylphenyl)propanoic Acid

SMILES:
CC1=CC=CC=C1CC(C(=O)O)NC(=O)C

Tpsa:
66.4

Logp:
1.12682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580733

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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:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N)C2=CC=CS2

Tpsa:
26.02

Logp:
3.30572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580735

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
4-(4-CHLORO-3-METHYLPHENYL)-4-OXOBUTYRIC ACID

SMILES:
CC1=C(C=CC(=C1)C(=O)CCC(=O)O)Cl

Tpsa:
54.37

Logp:
2.69592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4