CS-0930773

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

Manufacturer: ChemScene

CAS Number: 1082558-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0930773-5g In Stock ₹ 72,811.56

CS-0930773 - 5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₅S

Molecular Weight

267.26

Synonyms

None

SMILES

O=C(O)C1=CC=C2C(=O)N(C3CC3)S(=O)(=O)C2=C1

Tpsa

91.75

Logp

0.6917

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40634
1082558-21-1 | 2-cyclopropyl-1,1,3-trioxo-2,3-dihydro-1,2-benzothiazole-6-carboxylic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-0930773

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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:
C₁₁H₉NO₅S

Molecular Weight:
267.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=O)N(C3CC3)S(=O)(=O)C2=C1

Tpsa:
91.75

Logp:
0.6917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C=2C=CC=C(Cl)C2

Tpsa:
55.56

Logp:
1.6239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C2=CC=C(C=C2C)C

Tpsa:
55.56

Logp:
1.58734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C(C)(C)C

Tpsa:
55.56

Logp:
0.5644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1