CS-0728993

2,4-Dichloro-6-fluorobenzenethiol

Manufacturer: ChemScene

CAS Number: 1242339-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-0728993-5g In Stock ₹ 2,32,295.40

CS-0728993 - 5g

₹ 2,32,295.40

In Stock

Quantity

1

Base Price: ₹ 2,32,295.40

GST (18%): ₹ 41,813.172

Total Price: ₹ 2,74,108.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂FS

Molecular Weight

197.06

Synonyms

None

SMILES

FC1=CC(Cl)=CC(Cl)=C1S

Tpsa

0

Logp

3.4212

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361+P364-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0728993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂FS

Molecular Weight:
197.06

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC(Cl)=C1S

Tpsa:
0

Logp:
3.4212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0728994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃FO₂S

Molecular Weight:
263.50

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC(Cl)=C1S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.06

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFI

Molecular Weight:
270.47

Synonyms:
None

SMILES:
CC1=CC(Cl)=CC(F)=C1I

Tpsa:
0

Logp:
3.39212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂S

Molecular Weight:
304.72

Synonyms:
None

SMILES:
NC1=C(SC2=NC=C(C=C2Cl)C(F)(F)F)C=CC=C1

Tpsa:
38.91

Logp:
4.4872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2