CS-0972952

2-(3-Methyl-1,1-dioxidoisothiazolidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 881652-55-7

Select a Size

Pack Size SKU Availability Price
1g CS-0972952-1g In Stock ₹ 3,45,662.40
5g CS-0972952-5g In Stock ₹ 9,87,105.72
10g CS-0972952-10g In Stock ₹ 14,60,081.40

CS-0972952 - 1g

₹ 3,45,662.40

In Stock

Quantity

1

Base Price: ₹ 3,45,662.40

GST (18%): ₹ 62,219.232

Total Price: ₹ 4,07,881.632

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₄S

Molecular Weight

193.22

Synonyms

None

SMILES

O=C(O)CC1(NS(=O)(=O)CC1)C

Tpsa

83.47

Logp

-0.4571

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16572
881652-55-7 | 2-(3-methyl-1,1-dioxo-1lambda6,2-thiazolidin-3-yl)acetic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0972952

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(O)CC1(NS(=O)(=O)CC1)C

Tpsa:
83.47

Logp:
-0.4571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0972953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N=1C=CC(=CC1)NCC=2C=NC=CC2

Tpsa:
37.81

Logp:
2.0887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrOS

Molecular Weight:
243.12

Synonyms:
None

SMILES:
O=C1C2=CC(Br)=CC=C2CSC1

Tpsa:
17.07

Logp:
2.8786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0972955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C1OC2=CC(N)=C(F)C=C2N1C

Tpsa:
61.16

Logp:
0.8528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0