CS-1048889

4-Fluorobenzo[b]thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1431308-09-6

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

C₉H₅FO₂S

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(C1=CSC2=CC=CC(F)=C21)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR029J5B
4-fluoro-1-benzothiophene-3-carboxylicacid
Aaron Chemicals LLC ₹ 65,795.64 - ₹ 2,41,621.44
BM02851
1431308-09-6 | 4-fluoro-1-benzothiophene-3-carboxylicacid
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-1048889

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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:
C₉H₅FO₂S

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=CSC2=CC=CC(F)=C21)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1048890

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C=CC(F)=C2

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1048900

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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:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(C#C)C1=CN=C(OC)C=C1

Tpsa:
39.19

Logp:
0.9061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048901

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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:
C₉H₅IO

Molecular Weight:
256.04

Synonyms:
None

SMILES:
O=C(C#C)C1=CC=C(I)C=C1

Tpsa:
17.07

Logp:
2.1071

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1