CS-0874960

2-(4-Chloro-2,3,6-trifluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 537033-63-9

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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

C₈H₄ClF₃O₂

Molecular Weight

224.56

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Cl)F)F)CC(=O)O)F

Tpsa

37.3

Logp

2.3844

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD48700
537033-63-9 | Benzeneacetic acid, 4-chloro-2,3,6-trifluoro-
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

Compare Similar Items

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Img

ChemScene

CS-0874960

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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:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)F)F)CC(=O)O)F

Tpsa:
37.3

Logp:
2.3844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874961

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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:
C₇H₃BrClF₃

Molecular Weight:
259.45

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)F)F)CBr)F

Tpsa:
0

Logp:
3.6522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874962

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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:
C₁₁H₇F₄NO

Molecular Weight:
245.17

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1F)NC(=CC2=O)C(F)(F)F

Tpsa:
32.86

Logp:
2.99442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₄N

Molecular Weight:
263.62

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1F)N=C(C=C2Cl)C(F)(F)F

Tpsa:
12.89

Logp:
4.35452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0