CS-0929029

3-(Chlorodifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2919947-02-5

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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

C₈H₅ClF₂O₂

Molecular Weight

206.57

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.6729

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL24407
2919947-02-5 | 3-(Chlorodifluoromethyl)benzoic acid
A2B Chem ₹ 51,421.56 - ₹ 5,86,428.24

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-0929029

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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:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₂

Molecular Weight:
174.14

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)C(O)CO

Tpsa:
40.46

Logp:
0.9905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929031

--


Purity:
95%

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

Tpsa:
37.3

Logp:
2.6729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₂

Molecular Weight:
156.15

Synonyms:
None

SMILES:
[C@H](CO)(O)C1=CC(F)=CC=C1

Tpsa:
40.46

Logp:
0.8514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2