CS-0727612

2,6-Dichloro-4-fluorobenzenethiol

Manufacturer: ChemScene

CAS Number: 38366-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0727612-1g In Stock ₹ 60,063.12

CS-0727612 - 1g

₹ 60,063.12

In Stock

Quantity

1

Base Price: ₹ 60,063.12

GST (18%): ₹ 10,811.362

Total Price: ₹ 70,874.482

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)=C(S)C(Cl)=C1

Tpsa

0

Logp

3.4212

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0727612

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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:
C₆H₃Cl₂FS

Molecular Weight:
197.06

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(S)C(Cl)=C1

Tpsa:
0

Logp:
3.4212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727613

--


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=CC(Cl)=CC(F)=C1

Tpsa:
60.16

Logp:
1.1265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727614

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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:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=NOC(CBr)=C1

Tpsa:
26.03

Logp:
3.8899

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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CS-0727615

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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:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
None

SMILES:
OCC1=CC(=NO1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
46.26

Logp:
2.8527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2