CS-0669896

5-Methylisothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 67804-54-0

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

Purity

98%

MDL No

MFCD31616173

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₂S

Molecular Weight

135.18

Synonyms

None

SMILES

CC1CCNS1(=O)=O

Tpsa

46.17

Logp

-0.302

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX56784
67804-54-0 | 5-methyl-1,2-thiazolidine-1,1-dione
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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ChemScene

CS-0669896

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Purity:
98%

MDL No:
MFCD31616173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
None

SMILES:
CC1CCNS1(=O)=O

Tpsa:
46.17

Logp:
-0.302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669897

--


Purity:
98%

MDL No:
MFCD03532398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=O)NC(=C2)C(F)(F)F

Tpsa:
45.75

Logp:
2.4557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669898

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Purity:
98%

MDL No:
MFCD19276423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=CC=C2Br

Tpsa:
29.1

Logp:
2.3338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0669899

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Purity:
98%

MDL No:
MFCD22377541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(S1)C#N

Tpsa:
50.09

Logp:
1.79648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2