CS-0805057

4-Chloro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261847-27-1

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Purity

98%

MDL No

MFCD18424246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈ClF₃O₂

Molecular Weight

300.66

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=C(C=C2)Cl)C(=O)O

Tpsa

37.3

Logp

4.724

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805057

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Purity:
98%

MDL No:
MFCD18424246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃O₂

Molecular Weight:
300.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=C(C=C2)Cl)C(=O)O

Tpsa:
37.3

Logp:
4.724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BO₂

Molecular Weight:
196.09

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C(C)(C)C=C

Tpsa:
18.46

Logp:
3.0448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₄O₃

Molecular Weight:
237.94

Synonyms:
None

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

Tpsa:
49.69

Logp:
0.2885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805060

--


Purity:
98%

MDL No:
MFCD28865606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃N₂O₃

Molecular Weight:
270.59

Synonyms:
None

SMILES:
O=C(O)CC1=NC(Cl)=CC(N)=C1OC(F)(F)F

Tpsa:
85.44

Logp:
1.8429

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3