CS-0930695

2-Isopropyl-3-oxo-2,3-dihydrobenzo[d]isothiazole-6-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1082279-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0930695-5g In Stock ₹ 1,54,264.68
10g CS-0930695-10g In Stock ₹ 2,24,937.24

CS-0930695 - 5g

₹ 1,54,264.68

In Stock

Quantity

1

Base Price: ₹ 1,54,264.68

GST (18%): ₹ 27,767.642

Total Price: ₹ 1,82,032.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₅S

Molecular Weight

269.27

Synonyms

None

SMILES

O=C(O)C1=CC=C2C(=O)N(C(C)C)S(=O)(=O)C2=C1

Tpsa

91.75

Logp

0.9377

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40646
1082279-37-5 | 1,1,3-trioxo-2-(propan-2-yl)-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid
A2B Chem ₹ 12,406.20 - ₹ 98,907.36

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-0930695

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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:
C₁₁H₁₁NO₅S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)N(C(C)C)S(=O)(=O)C2=C1

Tpsa:
91.75

Logp:
0.9377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C=2C=CC=CC2C

Tpsa:
55.56

Logp:
1.27892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C2CC2

Tpsa:
55.56

Logp:
-0.0717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=C(O)CCSC1=NN=C(N1)C

Tpsa:
78.87

Logp:
0.67992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4