CS-1019411

2-(Pyridin-4-yl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 158090-60-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂S

Molecular Weight

198.24

Synonyms

None

SMILES

O=S1(=O)N(C=2C=CN=CC2)CCC1

Tpsa

50.27

Logp

0.6215

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF24805
158090-60-9 | 2-(Pyridin-4-yl)isothiazolidine 1,1-dioxide
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

Compare Similar Items

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Img

ChemScene

CS-1019411

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=S1(=O)N(C=2C=CN=CC2)CCC1

Tpsa:
50.27

Logp:
0.6215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1019412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=S1(=O)N(C=2C=NC=CC2)CCC1

Tpsa:
50.27

Logp:
0.6215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1019413

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNO₂S

Molecular Weight:
322.18

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC=3C=CSC3Br

Tpsa:
37.38

Logp:
3.3068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1019414

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂

Molecular Weight:
116.20

Synonyms:
None

SMILES:
NCC(N)(C)C(C)C

Tpsa:
52.04

Logp:
0.3185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2