CS-0885175

3,4-Difluoro-2-formylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2385273-71-0

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

C₈H₄F₂O₃

Molecular Weight

186.11

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.4755

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR023SYB
3,4-Difluoro-2-formylbenzoic acid
Aaron Chemicals LLC ₹ 57,325.20

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-0885175

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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:
C₈H₄F₂O₃

Molecular Weight:
186.11

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₃

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(O)CC1CC(C(F)(F)F)CCO1

Tpsa:
46.53

Logp:
1.8186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885177

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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:
C₁₂H₈O₃

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1C=O)O

Tpsa:
54.37

Logp:
2.3505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
O=C(O)CN1C[C@H](C(F)(F)F)CCC1

Tpsa:
40.54

Logp:
1.3453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2