CS-0769823

2-(3-Chloro-4-Fluorophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 920501-65-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFO₂

Molecular Weight

216.64

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.8413

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL31293
920501-65-1 | 2-(3-Chloro-4-fluorophenyl)-2-methylpropanoic acid
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0769823

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769824

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.327

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769825

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C(C)(C)C(O)=O

Tpsa:
37.3

Logp:
2.6112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769826

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1NCC2(CCNC2)O1

Tpsa:
50.36

Logp:
-0.5417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0