CS-0577327

Ethyl 4-(3-chloro-2-fluorophenyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 1260896-31-8

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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

C₁₂H₁₂ClFO₃

Molecular Weight

258.67

Synonyms

None

SMILES

O=C(OCC)CC(CC1=CC=CC(Cl)=C1F)=O

Tpsa

43.37

Logp

2.5439

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM12087
1260896-31-8 | Ethyl 4-(3-chloro-2-fluorophenyl)-3-oxobutanoate
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

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Img

ChemScene

CS-0577327

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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:
C₁₂H₁₂ClFO₃

Molecular Weight:
258.67

Synonyms:
None

SMILES:
O=C(OCC)CC(CC1=CC=CC(Cl)=C1F)=O

Tpsa:
43.37

Logp:
2.5439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1C(CN1C2=CC=C(C=C2)C#N)C(=O)O

Tpsa:
64.33

Logp:
1.07908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
(3,4,5-Trifluorophenyl)acetic acid methyl ester

SMILES:
COC(=O)CC1=CC(=C(C(=C1)F)F)F

Tpsa:
26.3

Logp:
1.8194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.13952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5