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 | |
|---|---|---|---|---|
 | 1000576-94-2 | 4,6,8-Trimethyl-3-(methylthio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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