CS-0738941

2-(2-Fluorobenzyl)-3-Oxo-butyric acid methylester

Manufacturer: ChemScene

CAS Number: 98601-37-7

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Purity

98%

MDL No

MFCD03424745

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

1.7464

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG22994
98601-37-7 | 2-(2-Fluorobenzyl)-3-oxo-butyric acid methylester
A2B Chem --

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

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Img

ChemScene

CS-0738941

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Purity:
98%

MDL No:
MFCD03424745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

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

Tpsa:
43.37

Logp:
1.7464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0738942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₄

Molecular Weight:
238.21

Synonyms:
None

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

Tpsa:
60.44

Logp:
1.3866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0738943

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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:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
None

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

Tpsa:
78.9

Logp:
-0.4033

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0738944

--


Purity:
98%

MDL No:
MFCD08063959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
None

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

Tpsa:
71.06

Logp:
1.8483

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7