CS-0765114

3-Chloro-4,7-difluorobenzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1314399-70-6

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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

C₉H₃ClF₂O₂S

Molecular Weight

248.63

Synonyms

None

SMILES

OC(=O)C1=C(Cl)C2=C(F)C=CC(F)=C2S1

Tpsa

37.3

Logp

3.5311

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE74194
1314399-70-6 | 3-Chloro-4,7-difluorobenzo[b]thiophene-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0765114

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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:
C₉H₃ClF₂O₂S

Molecular Weight:
248.63

Synonyms:
None

SMILES:
OC(=O)C1=C(Cl)C2=C(F)C=CC(F)=C2S1

Tpsa:
37.3

Logp:
3.5311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0765115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
ClC1=CC=C2C(C=CC=C2C#N)=N1

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0765116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
BrC1=CC(OCC=C)=C(C=O)C=C1

Tpsa:
26.3

Logp:
2.8264

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNOS

Molecular Weight:
261.73

Synonyms:
None

SMILES:
ClC1=CC=C2N=C(OC3=CC=CC=C3)SC2=C1

Tpsa:
22.12

Logp:
4.742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2