CS-0742332

Diethyl 2,3-Diacetylsuccinate

Manufacturer: ChemScene

CAS Number: 2049-86-7

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Purity

98%

MDL No

MFCD00222737

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₆

Molecular Weight

258.27

Synonyms

None

SMILES

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

Tpsa

86.74

Logp

0.523

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF36574
2049-86-7 | Diethyl 2,3-diacetylsuccinate
A2B Chem ₹ 15,743.04 - ₹ 54,245.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0742332

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Purity:
98%

MDL No:
MFCD00222737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₆

Molecular Weight:
258.27

Synonyms:
None

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

Tpsa:
86.74

Logp:
0.523

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0742335

--


Purity:
98%

MDL No:
MFCD27952836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃

Molecular Weight:
202.29

Synonyms:
None

SMILES:
COCC(O)(COC)C1CCCCC1

Tpsa:
38.69

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742337

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Purity:
95%

MDL No:
MFCD01222822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

SMILES:
OC(=O)\C=C\C1=CC=C(OC(F)F)C=C1

Tpsa:
46.53

Logp:
2.3858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742338

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Purity:
95%

MDL No:
MFCD34186971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₄NO

Molecular Weight:
231.58

Synonyms:
None

SMILES:
Cl.NC1=CC(F)=CC(OC(F)(F)F)=C1

Tpsa:
35.25

Logp:
2.7283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1