CS-0263387
6-(Trifluoromethyl)-3,4-dihydro-2h-1,4-benzothiazine
Manufacturer: ChemScene
CAS Number: 6431-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263387-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0263387-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0263387-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0263387-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0263387-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0263387-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0263387-10g | In Stock | ₹ 3,20,507.76 |
CS-0263387 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NS
Molecular Weight
219.23
Synonyms
6-Trifluoromethyl-3,4-dihydro-2H-benzo[1,4]thiazine
SMILES
FC(C1=CC=C(SCCN2)C2=C1)(F)F
Tpsa
12.03
Logp
3.223
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 6431-65-8 | 6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NS
Molecular Weight: 219.23
Synonyms: 6-Trifluoromethyl-3,4-dihydro-2H-benzo[1,4]thiazine
SMILES: FC(C1=CC=C(SCCN2)C2=C1)(F)F
Tpsa: 12.03
Logp: 3.223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NS
Molecular Weight:
219.23
Synonyms:
6-Trifluoromethyl-3,4-dihydro-2H-benzo[1,4]thiazine
SMILES:
FC(C1=CC=C(SCCN2)C2=C1)(F)F
Tpsa:
12.03
Logp:
3.223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 4-Bromo-7-hydroxy-3-methylindan-1-one
SMILES: O=C1CC(C)C2=C1C(O)=CC=C2Br
Tpsa: 37.3
Logp: 2.8446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
4-Bromo-7-hydroxy-3-methylindan-1-one
SMILES:
O=C1CC(C)C2=C1C(O)=CC=C2Br
Tpsa:
37.3
Logp:
2.8446
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3-Methylaminomethyl-benzoic acid methyl ester hydrochloride
SMILES: CNCC1=CC(=CC=C1)C(=O)OC.Cl
Tpsa: 38.33
Logp: 1.6144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3-Methylaminomethyl-benzoic acid methyl ester hydrochloride
SMILES:
CNCC1=CC(=CC=C1)C(=O)OC.Cl
Tpsa:
38.33
Logp:
1.6144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Ethyl 2-ethyl-5-nitronicotinate
SMILES: O=C(C1=CC([N+]([O-])=O)=CN=C1CC)OCC
Tpsa: 82.33
Logp: 1.7289
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Ethyl 2-ethyl-5-nitronicotinate
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1CC)OCC
Tpsa:
82.33
Logp:
1.7289
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4