CS-B0005
1-(4,5-Dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 230615-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0005-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-B0005-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-B0005-25g | In Stock | ₹ 14,459.64 |
| 50g | CS-B0005-50g | In Stock | ₹ 24,299.04 |
| 100g | CS-B0005-100g | In Stock | ₹ 48,598.08 |
CS-B0005 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD11042282
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃NO
Molecular Weight
255.24
Synonyms
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine
SMILES
O=C(C(F)(F)F)N1CC(C2)C3=CC=CC=C3C2C1
Tpsa
20.31
Logp
2.662
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,866.12 | |
 | 230615-51-7 | 1-(4,5-Dihydro-1h-1,5-methanobenzo[d]azepin-3(2h)-yl)-2,2,2-trifluoroethanone | A2B Chem | ₹ 1,197.84 - ₹ 10,181.64 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11042282
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO
Molecular Weight: 255.24
Synonyms: 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine
SMILES: O=C(C(F)(F)F)N1CC(C2)C3=CC=CC=C3C2C1
Tpsa: 20.31
Logp: 2.662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042282
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO
Molecular Weight:
255.24
Synonyms:
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine
SMILES:
O=C(C(F)(F)F)N1CC(C2)C3=CC=CC=C3C2C1
Tpsa:
20.31
Logp:
2.662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
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