CS-0728564

4,6,8-Trimethyl-3-(methylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1000576-94-2

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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

C₁₁H₁₄N₂O₂S₂

Molecular Weight

270.37

Synonyms

None

SMILES

CSC1=NS(=O)(=O)C2=C(C=C(C)C=C2C)N1C

Tpsa

49.74

Logp

2.16094

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX86544
1000576-94-2 | 4,6,8-Trimethyl-3-(methylthio)-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-0728564

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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:
C₁₁H₁₄N₂O₂S₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CSC1=NS(=O)(=O)C2=C(C=C(C)C=C2C)N1C

Tpsa:
49.74

Logp:
2.16094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S

Molecular Weight:
327.20

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2)S1

Tpsa:
51.22

Logp:
3.3043

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂O₂S

Molecular Weight:
361.64

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2Cl)S1

Tpsa:
51.22

Logp:
3.9577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
CSC1=NS(=O)(=O)C2=C(C=CC=C2)N1C1=CC=CC=C1

Tpsa:
49.74

Logp:
3.246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1