CS-1164747

3-Chloro-2-(difluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1780697-53-1

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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

C₈H₅ClF₂O₂

Molecular Weight

206.57

Synonyms

None

SMILES

O=C(O)C=1C=CC=C(Cl)C1C(F)F

Tpsa

37.3

Logp

2.9758

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL60284
1780697-53-1 | 3-chloro-2-(difluoromethyl)benzoicacid
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-1164747

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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:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(Cl)C1C(F)F

Tpsa:
37.3

Logp:
2.9758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164748

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂S₂

Molecular Weight:
278.34

Synonyms:
None

SMILES:
N#CC1=C(SC(=C1C=2C=CC=CC2)S(=O)(=O)C)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164749

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClFN₂O

Molecular Weight:
266.70

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NC(=NC(Cl)=C2)C(OC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164750

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(C(=C1C)C)C2OCCC2

Tpsa:
45.91

Logp:
3.07502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1