CS-1054373

2-(Difluoromethyl)-3-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1783655-43-5

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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

C₈H₅F₃O₂

Molecular Weight

190.12

Synonyms

None

SMILES

O=C(O)C1=CC=CC(F)=C1C(F)F

Tpsa

37.3

Logp

2.4615

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL65047
1783655-43-5 | 2-(difluoromethyl)-3-fluorobenzoicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1054373

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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:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(F)=C1C(F)F

Tpsa:
37.3

Logp:
2.4615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
OCC1(C)CN(C)CCC1OC

Tpsa:
32.7

Logp:
0.3355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1054375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FO₃

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=CC1=C(O)C=CC(F)=C1O

Tpsa:
57.53

Logp:
1.0494

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1054376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
None

SMILES:
COCOC1=C(C2CC2)C(Cl)=CC(OC)=C1

Tpsa:
27.69

Logp:
3.2087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5