CS-0739291

2-Chloro-2,3,3-Trifluoro-1-methyl-cyclobutanecarboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 128146-98-5

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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

C₇H₈ClF₃O₂

Molecular Weight

216.59

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.1093

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX82190
128146-98-5 | 2-Chloro-2,3,3-trifluoro-1-methyl-cyclobutanecarboxylic acid methyl ester
A2B Chem ₹ 42,275.00 - ₹ 3,95,872.00

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-0739291

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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:
C₇H₈ClF₃O₂

Molecular Weight:
216.59

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.1093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739292

--


Purity:
98%

MDL No:
MFCD04972922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
CC1=CC=CC2=C1OC(F)(F)C(F)(F)O2

Tpsa:
18.46

Logp:
2.95182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739295

--


Purity:
98%

MDL No:
MFCD04972935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃S

Molecular Weight:
226.65

Synonyms:
None

SMILES:
CC1=CC(SC(F)(F)F)=CC=C1Cl

Tpsa:
0

Logp:
4.26032

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆O₂

Molecular Weight:
286.17

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(OCC2CO2)=C1)C(F)(F)F

Tpsa:
21.76

Logp:
3.5018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3