CS-0658685

4,4-Dimethylisothiazolidin-3-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2095410-10-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30731610

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₃S

Molecular Weight

163.19

Synonyms

None

SMILES

CC1(CS(=O)(=O)NC1=O)C

Tpsa

63.24

Logp

-0.5278

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX45911
2095410-10-7 | 4,4-dimethyl-1lambda6,2-thiazolidine-1,1,3-trione
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658685

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Purity:
98%

MDL No:
MFCD30731610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃S

Molecular Weight:
163.19

Synonyms:
None

SMILES:
CC1(CS(=O)(=O)NC1=O)C

Tpsa:
63.24

Logp:
-0.5278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658686

--


Purity:
98%

MDL No:
MFCD30730711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂ClNS

Molecular Weight:
293.41

Synonyms:
None

SMILES:
C1=NC(=C(S1)CBr)Cl.Br

Tpsa:
12.89

Logp:
3.2693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H8Cl2N2

Molecular Weight:
167.04

Synonyms:
None

SMILES:
CC1=C(NN=C1)CCl.Cl

Tpsa:
28.68

Logp:
1.87872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658688

--


Purity:
98%

MDL No:
MFCD30734240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO

Molecular Weight:
175.11

Synonyms:
None

SMILES:
CC1=C(C(=CO1)C(F)(F)F)C#N

Tpsa:
36.93

Logp:
2.4785

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0