CS-0739471

5-Chloro-2,4-Difluorobenzenethiol

Manufacturer: ChemScene

CAS Number: 1208076-87-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12026226

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClF₂S

Molecular Weight

180.60

Synonyms

None

SMILES

FC1=CC(F)=C(S)C=C1Cl

Tpsa

0

Logp

2.9069

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX97817
1208076-87-2 | 5-Chloro-2,4-difluorobenzenethiol
A2B Chem ₹ 15,400.80 - ₹ 2,99,288.88

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-0739471

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Purity:
98%

MDL No:
MFCD12026226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂S

Molecular Weight:
180.60

Synonyms:
None

SMILES:
FC1=CC(F)=C(S)C=C1Cl

Tpsa:
0

Logp:
2.9069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739472

--


Purity:
98%

MDL No:
MFCD12026236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O₃S

Molecular Weight:
242.63

Synonyms:
None

SMILES:
COC1=C(F)C=C(C(F)=C1)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
1.9009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO₂S

Molecular Weight:
209.63

Synonyms:
None

SMILES:
NS(=O)(=O)C1=C(F)C=CC=C1Cl

Tpsa:
60.16

Logp:
1.1265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739474

--


Purity:
98%

MDL No:
MFCD12026265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃NO₂S

Molecular Weight:
290.06

Synonyms:
None

SMILES:
NS(=O)(=O)C1=C(F)C=C(F)C(F)=C1Br

Tpsa:
60.16

Logp:
1.5138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1