CS-B0004
3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine
Manufacturer: ChemScene
CAS Number: 230615-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0004-250mg | In Stock | ₹ 8,299.32 |
CS-B0004 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD11042281
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N
Molecular Weight
249.35
Synonyms
3-benzyl-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine
SMILES
N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1
Tpsa
3.24
Logp
3.7733
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Benzyl-2,3,4,5-tetrahyd,230615-48-2,Formula:C18H19N,M. Wt. 249.35,>98% | Chemscene | ₹ 8,299.32 | |
 | eMolecules AstaTech / 3-BENZYL-2345-TETRAHYDRO-1H-15-METHANOBENZO[D]AZEPINE / 0.1g / 771348014 / C11499 / 97.000 / 230615-48-2 / MFCD23135624 / 249.357 / C18H19N | eMolecules | ₹ 31,486.08 | |
 | 230615-48-2 | 3-Benzyl-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine | A2B Chem | ₹ 59,720.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11042281
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N
Molecular Weight: 249.35
Synonyms: 3-benzyl-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine
SMILES: N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1
Tpsa: 3.24
Logp: 3.7733
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042281
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N
Molecular Weight:
249.35
Synonyms:
3-benzyl-2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine
SMILES:
N1(CC2=CC=CC=C2)CC3C4=CC=CC=C4C(C3)C1
Tpsa:
3.24
Logp:
3.7733
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
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