CS-0562369
3-Methyl-5-(trifluoromethyl)-2H-1,2,6-thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1011396-95-4
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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
C₅H₅F₃N₂O₂S
Molecular Weight
214.17
Synonyms
5-methyl-3-(trifluoromethyl)-2H-1,2,6-thiadiazine 1,1-dioxide
SMILES
CC1=CC(=NS(=O)(=O)N1)C(F)(F)F
Tpsa
58.53
Logp
0.7415
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011396-95-4 | 5-methyl-3-(trifluoromethyl)-2H-1,2,6-thiadiazine 1,1-dioxide | A2B Chem | -- |
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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: C₅H₅F₃N₂O₂S
Molecular Weight: 214.17
Synonyms: 5-methyl-3-(trifluoromethyl)-2H-1,2,6-thiadiazine 1,1-dioxide
SMILES: CC1=CC(=NS(=O)(=O)N1)C(F)(F)F
Tpsa: 58.53
Logp: 0.7415
H Acceptors: 2
H Donors: 1
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:
C₅H₅F₃N₂O₂S
Molecular Weight:
214.17
Synonyms:
5-methyl-3-(trifluoromethyl)-2H-1,2,6-thiadiazine 1,1-dioxide
SMILES:
CC1=CC(=NS(=O)(=O)N1)C(F)(F)F
Tpsa:
58.53
Logp:
0.7415
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: C1CC2CN(CCN2C1)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 49.62
Logp: 1.8792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C1CC2CN(CCN2C1)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
49.62
Logp:
1.8792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: 4-[(4-bromo-1h-pyrazol-1-yl)methyl]-3,5-dimethyl-1,2-oxazole
SMILES: CC1=C(CN2N=CC(Br)=C2)C(C)=NO1
Tpsa: 43.85
Logp: 2.29874
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
4-[(4-bromo-1h-pyrazol-1-yl)methyl]-3,5-dimethyl-1,2-oxazole
SMILES:
CC1=C(CN2N=CC(Br)=C2)C(C)=NO1
Tpsa:
43.85
Logp:
2.29874
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₃S
Molecular Weight: 295.15
Synonyms: None
SMILES: COCCNS(=O)(=O)C1=CC(=CN=C1)Br
Tpsa: 68.29
Logp: 0.7688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₃S
Molecular Weight:
295.15
Synonyms:
None
SMILES:
COCCNS(=O)(=O)C1=CC(=CN=C1)Br
Tpsa:
68.29
Logp:
0.7688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5