CS-1009666

6-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 4554-06-7

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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

C₈H₇NO₃S

Molecular Weight

197.21

Synonyms

None

SMILES

O=C1NS(=O)(=O)C2=CC(=CC=C12)C

Tpsa

63.24

Logp

0.42712

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL64633
4554-06-7 | 6-methyl-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

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-1009666

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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:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C1NS(=O)(=O)C2=CC(=CC=C12)C

Tpsa:
63.24

Logp:
0.42712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1009667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO₂S

Molecular Weight:
273.66

Synonyms:
None

SMILES:
O=C(OCC)C1=C(SC(Cl)=C1C(F)(F)F)N

Tpsa:
52.32

Logp:
3.1792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1009668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₂

Molecular Weight:
283.17

Synonyms:
None

SMILES:
N#CC1C=2C(=CC=CC2CCC1)B3OC(C)(C)C(O3)(C)C

Tpsa:
42.25

Logp:
2.92928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1009670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(SC=C1C)N

Tpsa:
52.32

Logp:
2.59402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1