CS-B0003
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride
Manufacturer: ChemScene
CAS Number: 230615-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0003-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-B0003-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-B0003-10g | In Stock | ₹ 10,523.88 |
| 25g | CS-B0003-25g | In Stock | ₹ 21,133.32 |
| 100g | CS-B0003-100g | In Stock | ₹ 63,399.96 |
| 500g | CS-B0003-500g | In Stock | ₹ 2,19,974.76 |
| 1kg | CS-B0003-1kg | In Stock | ₹ 3,66,710.16 |
CS-B0003 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD11042279
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine hydrochlortde
SMILES
C12=CC=CC=C1C3CNCC2C3.Cl
Tpsa
12.03
Logp
2.2825
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: MFCD11042279
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine hydrochlortde
SMILES: C12=CC=CC=C1C3CNCC2C3.Cl
Tpsa: 12.03
Logp: 2.2825
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042279
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
2,3,4,5-Tetrahydro-1H-1,5-methano-3-benzazepine hydrochlortde
SMILES:
C12=CC=CC=C1C3CNCC2C3.Cl
Tpsa:
12.03
Logp:
2.2825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
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