CS-0761534

5-(2,3,4,5,6-Pentafluorophenyl)-2-Furoic acid

Manufacturer: ChemScene

CAS Number: 893737-95-6

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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

C₁₁H₃F₅O₃

Molecular Weight

278.13

Synonyms

None

SMILES

OC(=O)C1=CC=C(O1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

50.44

Logp

3.3403

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77552
893737-95-6 | 5-(2,3,4,5,6-Pentafluorophenyl)-2-furoic acid
A2B Chem --

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-0761534

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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:
C₁₁H₃F₅O₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(O1)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
50.44

Logp:
3.3403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₃F₅OS

Molecular Weight:
278.20

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C2=CC=C(S2)C=O)C(F)=C1F

Tpsa:
17.07

Logp:
3.9231

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761536

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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:
C₁₃H₅F₅O₃

Molecular Weight:
304.17

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1O)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
57.53

Logp:
3.4529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0761537

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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:
C₁₄H₇F₅O

Molecular Weight:
286.20

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.2517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2