CS-0079162
5-Fluoro-3-methyl-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 452307-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0079162-1g | In Stock | ₹ 85,816.68 |
| 5g | CS-0079162-5g | In Stock | ₹ 3,42,496.68 |
CS-0079162 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O₂S
Molecular Weight
216.23
Synonyms
None
SMILES
O=S1(C2=CC=CC(F)=C2NC(N1)C)=O
Tpsa
58.2
Logp
0.8755
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 452307-81-2 | 5-Fluoro-3-methyl-3,4-dihydro-2H-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-P330-P362+P364-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: C₈H₉FN₂O₂S
Molecular Weight: 216.23
Synonyms: None
SMILES: O=S1(C2=CC=CC(F)=C2NC(N1)C)=O
Tpsa: 58.2
Logp: 0.8755
H Acceptors: 3
H Donors: 2
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:
C₈H₉FN₂O₂S
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=S1(C2=CC=CC(F)=C2NC(N1)C)=O
Tpsa:
58.2
Logp:
0.8755
H Acceptors:
3
H Donors:
2
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: C₈H₇F₃N₂O₂S
Molecular Weight: 252.21
Synonyms: 2,3,4-trihydro-3-trifluoromethyl-1,2,4-benzothiadiazin-1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2NC(N1)C(F)(F)F)=O
Tpsa: 58.2
Logp: 1.2788
H Acceptors: 3
H Donors: 2
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:
C₈H₇F₃N₂O₂S
Molecular Weight:
252.21
Synonyms:
2,3,4-trihydro-3-trifluoromethyl-1,2,4-benzothiadiazin-1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC(N1)C(F)(F)F)=O
Tpsa:
58.2
Logp:
1.2788
H Acceptors:
3
H Donors:
2
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: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: 2H-1,2,4-Benzothiadiazin-3-amine, 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2NC(N)=N1)=O
Tpsa: 84.55
Logp: 0.1155
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
2H-1,2,4-Benzothiadiazin-3-amine, 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC(N)=N1)=O
Tpsa:
84.55
Logp:
0.1155
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD22393256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₃
Molecular Weight: 257.37
Synonyms: (S)-tert-Butyl 3-((S)-1-hydroxy-3-methylbutyl)-pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@]([C@@H](O)CC(C)C)([H])CC1
Tpsa: 49.77
Logp: 2.6504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD22393256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₃
Molecular Weight:
257.37
Synonyms:
(S)-tert-Butyl 3-((S)-1-hydroxy-3-methylbutyl)-pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@]([C@@H](O)CC(C)C)([H])CC1
Tpsa:
49.77
Logp:
2.6504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3