CS-1051081

4,4,4-Trifluoro-2-(3-fluorophenyl)-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 2408970-01-2

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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

C₁₁H₁₀F₄O₂

Molecular Weight

250.19

Synonyms

None

SMILES

O=C(O)C(C=1C=CC=C(F)C1)(C)CC(F)(F)F

Tpsa

37.3

Logp

3.1204

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL17262
2408970-01-2 | 4,4,4-Trifluoro-2-(3-fluorophenyl)-2-methyl-butanoic acid; .
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-1051081

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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:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=C(F)C1)(C)CC(F)(F)F

Tpsa:
37.3

Logp:
3.1204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1051082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(F)=CC=C1Br)(C)C

Tpsa:
37.3

Logp:
2.9504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051083

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(F)=CC=C1Br)C

Tpsa:
37.3

Logp:
2.7763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1051085

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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:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
None

SMILES:
O=C1NC=C(C(O)=C1Cl)C

Tpsa:
53.09

Logp:
1.04232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0