CS-0364398

2-(2-Hydroxyethyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 6343-81-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄S

Molecular Weight

227.24

Synonyms

2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

SMILES

C1=CC=C2C(=C1)C(=O)N(CCO)S2(=O)=O

Tpsa

74.68

Logp

-0.1766

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG98199
6343-81-3 | 2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
A2B Chem ₹ 40,555.44 - ₹ 1,43,227.44

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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-0364398

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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:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

SMILES:
C1=CC=C2C(=C1)C(=O)N(CCO)S2(=O)=O

Tpsa:
74.68

Logp:
-0.1766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
(6R,7S,7aR)-2-(2-cyanophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
C1=CC(=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)C#N

Tpsa:
90.63

Logp:
0.92928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364400

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
2-Formyl-2'-nitro diphenylether

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.1996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
CC1=CC(Br)=C(OCC(NCCO)=O)C=C1

Tpsa:
58.56

Logp:
1.24482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5