CS-0719669

4-Isopropyl-6-methoxybenzo[d]isothiazol-3(2H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 142577-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0719669-5g In Stock ₹ 3,01,171.20

CS-0719669 - 5g

₹ 3,01,171.20

In Stock

Quantity

1

Base Price: ₹ 3,01,171.20

GST (18%): ₹ 54,210.816

Total Price: ₹ 3,55,382.016

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄S

Molecular Weight

255.29

Synonyms

None

SMILES

COC1=CC2=C(C(=O)NS2(=O)=O)C(=C1)C(C)C

Tpsa

72.47

Logp

1.2507

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09033
142577-01-3 | 4-Isopropyl-6-methoxysaccharin
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719669

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
COC1=CC2=C(C(=O)NS2(=O)=O)C(=C1)C(C)C

Tpsa:
72.47

Logp:
1.2507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCC(O)C1=C(O)C(=O)C=C(C)O1

Tpsa:
70.67

Logp:
1.09722

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0719672

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNOS

Molecular Weight:
227.71

Synonyms:
None

SMILES:
ClC1=CC2=C(SCCCC(=O)N2)C=C1

Tpsa:
29.1

Logp:
3.1644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0719673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2N(N=NC2=C1)C(C)(C)C

Tpsa:
57.01

Logp:
1.9729

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1