CS-1170647

3-Fluoro-4-(2,2,2-trifluoroethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1824364-51-3

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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

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.6287

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL25972
1824364-51-3 | 3-fluoro-4-(2,2,2-trifluoroethyl)benzoic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1170647

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrClNO₃

Molecular Weight:
402.71

Synonyms:
None

SMILES:
O=C(N1C(C2CC2)COC3=C(Cl)C=C(Br)C=C3C1)OC(C)(C)C

Tpsa:
38.77

Logp:
5.0106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1170649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BClNO₃

Molecular Weight:
271.55

Synonyms:
None

SMILES:
OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N.[H]Cl

Tpsa:
64.71

Logp:
1.6954

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1170650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CC3=C1C=C(N)C(CO)=C3

Tpsa:
66.56

Logp:
1.9171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3