CS-0728550

4-Ethyl-3-methoxy-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1000575-97-2

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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

C₁₀H₁₂N₂O₃S

Molecular Weight

240.28

Synonyms

None

SMILES

CCN1C(OC)=NS(=O)(=O)C2=CC=CC=C12

Tpsa

58.97

Logp

1.2176

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX89458
1000575-97-2 | 4-Ethyl-3-methoxy-4H-benzo[e][1,2,4]thiadiazine 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-0728550

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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:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CCN1C(OC)=NS(=O)(=O)C2=CC=CC=C12

Tpsa:
58.97

Logp:
1.2176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728552

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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:
C₉H₉FN₂O₃S

Molecular Weight:
244.24

Synonyms:
None

SMILES:
COC1=NS(=O)(=O)C2=CC(F)=CC=C2N1C

Tpsa:
58.97

Logp:
0.9666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂S

Molecular Weight:
244.70

Synonyms:
None

SMILES:
CCN1C(Cl)=NS(=O)(=O)C2=CC=CC=C12

Tpsa:
49.74

Logp:
1.81

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂OS₂

Molecular Weight:
377.71

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(Br)N=C(SC2=CC=C(Cl)C=C2)S1

Tpsa:
33.2

Logp:
4.412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3