CS-0543257

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

Manufacturer: ChemScene

CAS Number: 102308-74-7

The price for this product is unavailable. Please request a quote

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

4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide

SMILES

CCN1C2=CC=CC=C2S(=O)(=O)NC1=O

Tpsa

66.48

Logp

0.9248

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA09092
102308-74-7 | 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide
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-0543257

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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:
4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide

SMILES:
CCN1C2=CC=CC=C2S(=O)(=O)NC1=O

Tpsa:
66.48

Logp:
0.9248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
8-Amino-4-ethyl-2-methyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
CCN1C2=CC=CC(=C2OC(C1=O)C)N

Tpsa:
55.56

Logp:
1.4026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
benzoic acid, 3-(1,3,3a,4,7,7a-hexahydro-5-methyl-1,3-diox

SMILES:
O=C(O)C1=CC=CC(N(C(C2CC(C)=CCC32)=O)C3=O)=C1

Tpsa:
74.68

Logp:
2.2305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)C3=C2C=CS3

Tpsa:
72.47

Logp:
2.3627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4