CS-0551130

2-(3,5-Dimethylphenyl)isothiazolidin-3-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1157862-06-0

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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

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

None

SMILES

O=C1N(C=2C=C(C=C(C2)C)C)S(=O)(=O)CC1

Tpsa

54.45

Logp

1.36994

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0551130

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C1N(C=2C=C(C=C(C2)C)C)S(=O)(=O)CC1

Tpsa:
54.45

Logp:
1.36994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃OS

Molecular Weight:
233.72

Synonyms:
None

SMILES:
COC1CCN(CC1)C2=NSN=C2Cl

Tpsa:
38.25

Logp:
1.8067

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
3-[(4-acetylpiperazin-1-yl)carbonyl]-2,2-dimethylcyclopropanecarboxylic acid

SMILES:
CC(=O)N1CCN(CC1)C(=O)C2C(C2(C)C)C(=O)O

Tpsa:
77.92

Logp:
0.0339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC(C)N1C2=CC=CC=C2C(C1=O)N.Cl

Tpsa:
46.33

Logp:
1.8632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1