CS-1044663

Ethyl 2-(1,1-dioxidobenzo[d]isothiazol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1955523-68-8

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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

C₁₁H₁₁NO₄S

Molecular Weight

253.27

Synonyms

None

SMILES

O=C(OCC)CC1=NS(=O)(=O)C=2C=CC=CC12

Tpsa

72.8

Logp

1.1312

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW46225
1955523-68-8 | Ethyl 2-(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)acetate
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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

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Img

ChemScene

CS-1044663

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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:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=C(OCC)CC1=NS(=O)(=O)C=2C=CC=CC12

Tpsa:
72.8

Logp:
1.1312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
N1CC2C3CCC(C3)C2(C)C1

Tpsa:
12.03

Logp:
1.642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1044665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂S₂

Molecular Weight:
273.41

Synonyms:
None

SMILES:
N#CC(C(=O)OC(C)(C)C)=C(SCC)SCC

Tpsa:
50.09

Logp:
3.56948

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1044666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂

Molecular Weight:
134.61

Synonyms:
None

SMILES:
Cl.NNC12CC(C1)C2

Tpsa:
38.05

Logp:
0.424

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1