CS-0768498

Dimethyl 2-(2-Oxopropyl)malonate

Manufacturer: ChemScene

CAS Number: 24889-15-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₅

Molecular Weight

188.18

Synonyms

None

SMILES

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

Tpsa

69.67

Logp

-0.0723

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB26472
24889-15-4 | Propanedioic acid, 2-(2-oxopropyl)-, 1,3-dimethyl ester
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0768498

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

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

Tpsa:
69.67

Logp:
-0.0723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0768499

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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:
C₉H₁₇BrO₂

Molecular Weight:
237.13

Synonyms:
None

SMILES:
CCCCCCCC(Br)C(O)=O

Tpsa:
37.3

Logp:
3.195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0768500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄SeSi

Molecular Weight:
229.25

Synonyms:
None

SMILES:
C[Si](C)(C)[Se]C1=CC=CC=C1

Tpsa:
0

Logp:
1.851

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO₂

Molecular Weight:
164.63

Synonyms:
None

SMILES:
C[C@@H](Cl)CCC(OCC)=O

Tpsa:
26.3

Logp:
1.957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4