CS-0585100

4-Fluoro-3-(thiophen-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1261928-23-7

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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

C₁₁H₇FO₂S

Molecular Weight

222.24

Synonyms

4-fluoro-3-thiophen-3-ylbenzoic acid

SMILES

C1=CC(=C(C=C1C(=O)O)C2=CSC=C2)F

Tpsa

37.3

Logp

3.2524

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI21554
1261928-23-7 | 4-Fluoro-3-(thiophen-3-yl)benzoic acid
A2B Chem ₹ 1,82,328.36

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0585100

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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:
C₁₁H₇FO₂S

Molecular Weight:
222.24

Synonyms:
4-fluoro-3-thiophen-3-ylbenzoic acid

SMILES:
C1=CC(=C(C=C1C(=O)O)C2=CSC=C2)F

Tpsa:
37.3

Logp:
3.2524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
2-(2-Methylphenyl)pyridin-3-ol

SMILES:
CC1=CC=CC=C1C2=C(C=CC=N2)O

Tpsa:
33.12

Logp:
2.76262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFNO

Molecular Weight:
235.64

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=C(C=C2)Cl)F

Tpsa:
29.96

Logp:
3.1051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄O

Molecular Weight:
214.54

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)Cl)F)OC(F)F

Tpsa:
9.23

Logp:
3.2196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2