CS-1098287

Indoline-6-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2164490-93-9

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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(C=C1)CCN2)(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
AY06183
2164490-93-9 | 2,3-dihydro-1h-indole-6-sulfonyl fluoride
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-1098287

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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(C=C1)CCN2)(F)=O

Tpsa:
46.17

Logp:
1.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₂S

Molecular Weight:
251.71

Synonyms:
None

SMILES:
O=S(C1=CC2=C(NCCC2)C=C1)(F)=O.[H]Cl

Tpsa:
46.17

Logp:
2.1247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrO₂

Molecular Weight:
281.15

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(C3=CC=C(Br)C=C3)C1)OC

Tpsa:
26.3

Logp:
3.0438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
NC1=NC2=C(CCCN2)C=C1

Tpsa:
50.94

Logp:
1.0219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0