CS-1098284

2,3-Dihydro-1H-indole-5-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2169128-34-9

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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

C₈H₈FNO₂S

Molecular Weight

201.22

Synonyms

None

SMILES

O=S(C1=CC2=C(NCC2)C=C1)(F)=O

Tpsa

46.17

Logp

1.3128

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL74810
2169128-34-9 | 2,3-dihydro-1H-indole-5-sulfonylfluoride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1098284

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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:
C₈H₈FNO₂S

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=S(C1=CC2=C(NCC2)C=C1)(F)=O

Tpsa:
46.17

Logp:
1.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=C1)C=CN2)(F)=O

Tpsa:
49.93

Logp:
1.8261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClF₃N₂O

Molecular Weight:
202.56

Synonyms:
None

SMILES:
NCC1=CON=C1C(F)(F)F.Cl

Tpsa:
52.05

Logp:
1.5739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂S

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=C1)CCN2)(F)=O

Tpsa:
46.17

Logp:
1.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1