CS-0770563

Diethyl 2-(2,5-Difluorophenyl)malonate

Manufacturer: ChemScene

CAS Number: 247170-23-6

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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

C₁₃H₁₄F₂O₄

Molecular Weight

272.24

Synonyms

None

SMILES

CCOC(=O)C(C(=O)OCC)C1=C(F)C=CC(F)=C1

Tpsa

52.6

Logp

2.1746

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB25758
247170-23-6 | Propanedioic acid, 2-(2,5-difluorophenyl)-, 1,3-diethyl 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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₄

Molecular Weight:
272.24

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)OCC)C1=C(F)C=CC(F)=C1

Tpsa:
52.6

Logp:
2.1746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0770564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂O₄

Molecular Weight:
272.24

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)OCC)C1=C(F)C=CC=C1F

Tpsa:
52.6

Logp:
2.1746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0770565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.3848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0770566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

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

Tpsa:
49.85

Logp:
0.9415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2