CS-0873991

4-(Bromomethyl)-2-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1164268-51-2

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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

C₉H₆BrF₃O₂

Molecular Weight

283.04

Synonyms

None

SMILES

C1=CC(=C(C=C1CBr)C(F)(F)F)C(=O)O

Tpsa

37.3

Logp

3.2985

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00609
1164268-51-2 | 4-(Bromomethyl)-2-(trifluoromethyl)benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0873991

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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:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)C(F)(F)F)C(=O)O

Tpsa:
37.3

Logp:
3.2985

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)OCC(=O)O.O

Tpsa:
104.05

Logp:
-0.0925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂OS

Molecular Weight:
309.18

Synonyms:
None

SMILES:
C1=CSC(=C1)/C=C/C(=O)NC2=NC=C(C=C2)Br

Tpsa:
41.99

Logp:
3.5575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FO₃

Molecular Weight:
270.26

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F

Tpsa:
35.53

Logp:
3.4505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3