CS-0910779

2-(Prop-2-yn-1-yl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 41335-57-3

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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

C₁₀H₇NO₃S

Molecular Weight

221.23

Synonyms

None

SMILES

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

Tpsa

54.45

Logp

0.4643

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG15107
41335-57-3 | 2-(2-propynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-0910779

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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:
C₁₀H₇NO₃S

Molecular Weight:
221.23

Synonyms:
None

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

Tpsa:
54.45

Logp:
0.4643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNS

Molecular Weight:
153.67

Synonyms:
None

SMILES:
NC1(C)CSCC1.[H]Cl

Tpsa:
26.02

Logp:
1.2625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910781

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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:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OCC)C(CC1CC1)C(O)=O

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0910782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
O=C(OC)CC1(N)CSCC1

Tpsa:
52.32

Logp:
0.3839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2