CS-B0006
1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone
Manufacturer: ChemScene
CAS Number: 230615-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0006-5g | In Stock | ₹ 8,042.64 |
| 10g | CS-B0006-10g | In Stock | ₹ 13,518.48 |
| 25g | CS-B0006-25g | In Stock | ₹ 26,951.40 |
| 50g | CS-B0006-50g | In Stock | ₹ 47,229.12 |
| 100g | CS-B0006-100g | In Stock | ₹ 87,699.00 |
| 500g | CS-B0006-500g | In Stock | ₹ 3,55,074.00 |
CS-B0006 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD10566032
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃N₃O₅
Molecular Weight
345.23
Synonyms
Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-
SMILES
O=[N+](C1=C([N+]([O-])=O)C=C2C(C3CN(C(C(F)(F)F)=O)CC2C3)=C1)[O-]
Tpsa
106.59
Logp
2.4784
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 88,811.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10566032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₃O₅
Molecular Weight: 345.23
Synonyms: Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-
SMILES: O=[N+](C1=C([N+]([O-])=O)C=C2C(C3CN(C(C(F)(F)F)=O)CC2C3)=C1)[O-]
Tpsa: 106.59
Logp: 2.4784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₃O₅
Molecular Weight:
345.23
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-
SMILES:
O=[N+](C1=C([N+]([O-])=O)C=C2C(C3CN(C(C(F)(F)F)=O)CC2C3)=C1)[O-]
Tpsa:
106.59
Logp:
2.4784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23701601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃N₃O
Molecular Weight: 307.27
Synonyms: 8-(trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline
SMILES: O=C(C(F)(F)F)N1CC(C2)C3=CC(N=CC=N4)=C4C=C3C2C1
Tpsa: 46.09
Logp: 2.6052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃N₃O
Molecular Weight:
307.27
Synonyms:
8-(trifluoroacetyl)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline
SMILES:
O=C(C(F)(F)F)N1CC(C2)C3=CC(N=CC=N4)=C4C=C3C2C1
Tpsa:
46.09
Logp:
2.6052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03093009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N
Molecular Weight: 189.18
Synonyms: benzenemethanamine, alpha-methyl-4-(trifluoromethyl)-, (alphaS)-
SMILES: FC(F)(F)C1=CC=C([C@H](C)N)C=C1
Tpsa: 26.02
Logp: 2.7251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N
Molecular Weight:
189.18
Synonyms:
benzenemethanamine, alpha-methyl-4-(trifluoromethyl)-, (alphaS)-
SMILES:
FC(F)(F)C1=CC=C([C@H](C)N)C=C1
Tpsa:
26.02
Logp:
2.7251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835552
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: Paliperidone Intermediates
SMILES: O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl
Tpsa: 55.12
Logp: 1.16022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835552
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
Paliperidone Intermediates
SMILES:
O=C1N(CCC2)C(C2O)=NC(C)=C1CCCl
Tpsa:
55.12
Logp:
1.16022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2