CS-0865042

3-(Fluoromethyl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1780731-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0865042-1g In Stock ₹ 78,201.84

CS-0865042 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClFO₂S

Molecular Weight

208.64

Synonyms

None

SMILES

O=S(C1=CC=CC(CF)=C1)(Cl)=O

Tpsa

34.14

Logp

2.0836

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0865042

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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:
C₇H₆ClFO₂S

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=S(C1=CC=CC(CF)=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.0836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C1CCC2=C(O)C=CC=C2O1

Tpsa:
46.53

Logp:
1.2438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

SMILES:
O=C(C1=C(N)SC=C1C(F)(F)F)OCC

Tpsa:
52.32

Logp:
2.5258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrClNO₂

Molecular Weight:
268.54

Synonyms:
None

SMILES:
NC1=CC(Br)=CC(OC)=C1OC.Cl

Tpsa:
44.48

Logp:
2.4703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2