CS-0673978

5-Phenylisothiazolidin-3-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 869467-25-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0673978-100mg In Stock ₹ 28,405.92
250mg CS-0673978-250mg In Stock ₹ 47,058.00

CS-0673978 - 100mg

₹ 28,405.92

In Stock

Quantity

1

Base Price: ₹ 28,405.92

GST (18%): ₹ 5,113.066

Total Price: ₹ 33,518.986

Purity

98%

MDL No

MFCD08166480

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃S

Molecular Weight

211.24

Synonyms

None

SMILES

C1C(S(=O)(=O)NC1=O)C2=CC=CC=C2

Tpsa

63.24

Logp

0.5774

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41591
869467-25-4 | 5-phenyl-1lambda6,2-thiazolidine-1,1,3-trione
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-0673978

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Purity:
98%

MDL No:
MFCD08166480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
C1C(S(=O)(=O)NC1=O)C2=CC=CC=C2

Tpsa:
63.24

Logp:
0.5774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673979

--


Purity:
97%

MDL No:
MFCD29075337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₄

Molecular Weight:
331.75

Synonyms:
None

SMILES:
C1C(=O)NC2=CC(=CC(=C2O1)C(=O)CCl)OCC3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0673980

--


Purity:
98%

MDL No:
MFCD06738520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)C=O)Br

Tpsa:
43.1

Logp:
2.9166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673981

--


Purity:
98%

MDL No:
MFCD06738498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NOC(=C2)C=O)[N+](=O)[O-]

Tpsa:
86.24

Logp:
2.0623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3