CS-0668619

6-Chloro-2-methylbenzo[d]isothiazol-3(2h)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 6202-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0668619-5g In Stock ₹ 1,99,183.68

CS-0668619 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

MFCD31556092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₃S

Molecular Weight

231.66

Synonyms

None

SMILES

CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)Cl

Tpsa

54.45

Logp

1.1143

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY23949
6202-68-2 | 6-chloro-2-methyl-1,1-dioxo-1,2-benzothiazol-3-one
A2B Chem --

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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-0668619

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Purity:
98%

MDL No:
MFCD31556092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃S

Molecular Weight:
231.66

Synonyms:
None

SMILES:
CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)Cl

Tpsa:
54.45

Logp:
1.1143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668620

--


Purity:
98%

MDL No:
MFCD26407852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₃

Molecular Weight:
236.05

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
3.3003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668621

--


Purity:
98%

MDL No:
MFCD03305839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CC1=C(C(=O)N2C(=N1)N=CN2)CCO

Tpsa:
83.28

Logp:
-0.73918

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668622

--


Purity:
98%

MDL No:
MFCD07434846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₆

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CC1(OC(=O)C(C(=O)O1)CCC(=O)OC)C

Tpsa:
78.9

Logp:
0.3919

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3