CS-0873474

4-(4-Bromophenyl)-2-(trifluoromethyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 932710-61-7

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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

C₁₁H₁₀BrF₃O₂

Molecular Weight

311.10

Synonyms

None

SMILES

C1=CC(=CC=C1CCC(C(=O)O)C(F)(F)F)Br

Tpsa

37.3

Logp

3.6448

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC79207
932710-61-7 | Benzenebutanoic acid, 4-bromo-α-(trifluoromethyl)-
A2B Chem --

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-0873474

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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:
C₁₁H₁₀BrF₃O₂

Molecular Weight:
311.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCC(C(=O)O)C(F)(F)F)Br

Tpsa:
37.3

Logp:
3.6448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
ClC=1N=C2C=CC(OC)=CC2=CC1C=NO

Tpsa:
54.71

Logp:
2.7049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873476

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@@H](CC=C1)C(=O)O

Tpsa:
75.63

Logp:
1.9305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873477

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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:
C₄H₄Br₂F₄

Molecular Weight:
287.88

Synonyms:
None

SMILES:
CC(Br)(F)C(Br)C(F)(F)F

Tpsa:
0

Logp:
3.3928

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1