CS-0743947

(3-Fluoro-5-Trifluoromethyl-phenyl)-oxo-acetic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1443304-65-1

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Purity

97%

MDL No

MFCD23143089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₄O₃

Molecular Weight

250.15

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.2002

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71418
1443304-65-1 | (3-Fluoro-5-trifluoromethyl-phenyl)-oxo-acetic acid methyl ester
A2B Chem ₹ 2,48,399.00

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-0743947

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Purity:
97%

MDL No:
MFCD23143089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₃

Molecular Weight:
250.15

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.2002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743948

--


Purity:
97%

MDL No:
MFCD11617743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
None

SMILES:
CCSC1=CC=CC=C1C

Tpsa:
0

Logp:
3.10702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743949

--


Purity:
97%

MDL No:
MFCD15145766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
CCCC1=CC=C(SC(=O)C(=O)OCC)C=C1

Tpsa:
43.37

Logp:
2.8209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743950

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Purity:
97%

MDL No:
MFCD09932510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
None

SMILES:
FC1=CC(F)=C(OCCCC#N)C=C1

Tpsa:
33.02

Logp:
2.64738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4