CS-0889093

3-(Difluoromethyl)-2,4-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1803789-23-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄O₂

Molecular Weight

208.11

Synonyms

None

SMILES

O=C(O)C1=CC=C(F)C(C(F)F)=C1F

Tpsa

37.3

Logp

2.6006

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL20623
1803789-23-2 | Benzoic acid, 3-(difluoromethyl)-2,4-difluoro-
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0889093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(C(F)F)=C1F

Tpsa:
37.3

Logp:
2.6006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂

Molecular Weight:
110.11

Synonyms:
None

SMILES:
O=C(C1)C2CC2C1=O

Tpsa:
34.14

Logp:
0.1644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889095

--


Purity:
98%

MDL No:
MFCD18071978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C1NCCO[C@@H]1C

Tpsa:
38.33

Logp:
-0.4787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889097

--


Purity:
98%

MDL No:
MFCD24108543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNO₄

Molecular Weight:
233.58

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C(Cl)=C1

Tpsa:
69.44

Logp:
2.1739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2