CS-0728544

2,4-Dimethyl-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 13338-03-9

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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

C₉H₁₀N₂O₃S

Molecular Weight

226.25

Synonyms

None

SMILES

CN1C(=O)N(C)S(=O)(=O)C2=CC=CC=C12

Tpsa

57.69

Logp

0.8769

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA52621
13338-03-9 | 2,4-Dimethyl-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
A2B Chem --

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-0728544

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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:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
CN1C(=O)N(C)S(=O)(=O)C2=CC=CC=C12

Tpsa:
57.69

Logp:
0.8769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CCN1C(=O)N(C)S(=O)(=O)C2=CC=CC=C12

Tpsa:
57.69

Logp:
1.267

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N(C)C(=O)N(C)S2(=O)=O

Tpsa:
66.92

Logp:
0.8855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CN1C(NC2CC2)=NS(=O)(=O)C2=CC=CC=C12

Tpsa:
61.77

Logp:
0.9331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1