CS-0613677

6-Fluoro-1H-indole-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1216026-07-1

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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

C₈H₅ClFNO₂S

Molecular Weight

233.65

Synonyms

None

SMILES

FC1=CC2=C(C(S(Cl)(=O)=O)=CN2)C=C1

Tpsa

49.93

Logp

2.2345

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL24196
1216026-07-1 | 6-fluoro-1H-indole-3-sulfonyl chloride
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0613677

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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:
C₈H₅ClFNO₂S

Molecular Weight:
233.65

Synonyms:
None

SMILES:
FC1=CC2=C(C(S(Cl)(=O)=O)=CN2)C=C1

Tpsa:
49.93

Logp:
2.2345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
CC1=CC2=C(C(S(Cl)(=O)=O)=CN2)C=C1

Tpsa:
49.93

Logp:
2.40382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl₂NO₂S

Molecular Weight:
329.00

Synonyms:
None

SMILES:
BrC(C1=C(C(S(Cl)(=O)=O)=CN1)C=C2)=C2Cl

Tpsa:
49.93

Logp:
3.5113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613680

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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:
C₉H₇BrClNO₂S

Molecular Weight:
308.58

Synonyms:
None

SMILES:
BrC1=C(C2=C(C(S(Cl)(=O)=O)=CN2)C=C1)C

Tpsa:
49.93

Logp:
3.16632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1