CS-M0615
8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1415560-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0615-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-M0615-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-M0615-1g | In Stock | ₹ 34,532.00 |
| 5g | CS-M0615-5g | In Stock | ₹ 90,335.00 |
| 10g | CS-M0615-10g | In Stock | ₹ 1,53,525.00 |
CS-M0615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂
Molecular Weight
252.78
Synonyms
8-benzyl-8-azabicyclo[3.2.1]octan-3-aMine (Hydrochloride)
SMILES
NC1CC(CC2)N(CC3=CC=CC=C3)C2C1.Cl
Tpsa
29.26
Logp
2.5625
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / 8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride / 100mg / 391082230 / CS-M0615 / 0.000 / 1415560-32-5 / MFCD22418001 / 252.790 / C14H21ClN2 | eMolecules | ₹ 14,804.26 | |
 | 1415560-32-5 | 8-benzyl-8-azabicyclo[3.2.1]octan-3-amine (Hydrochloride) | A2B Chem | ₹ 7,120.00 - ₹ 24,208.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂
Molecular Weight: 252.78
Synonyms: 8-benzyl-8-azabicyclo[3.2.1]octan-3-aMine (Hydrochloride)
SMILES: NC1CC(CC2)N(CC3=CC=CC=C3)C2C1.Cl
Tpsa: 29.26
Logp: 2.5625
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂
Molecular Weight:
252.78
Synonyms:
8-benzyl-8-azabicyclo[3.2.1]octan-3-aMine (Hydrochloride)
SMILES:
NC1CC(CC2)N(CC3=CC=CC=C3)C2C1.Cl
Tpsa:
29.26
Logp:
2.5625
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00151640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: N-Benzyl-8-azabicyclo[3.2.1]octan-3-one
SMILES: O=C1CC(CC2)N(CC3=CC=CC=C3)C2C1
Tpsa: 20.31
Logp: 2.3825
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00151640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
N-Benzyl-8-azabicyclo[3.2.1]octan-3-one
SMILES:
O=C1CC(CC2)N(CC3=CC=CC=C3)C2C1
Tpsa:
20.31
Logp:
2.3825
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011835
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂BrO₂P
Molecular Weight: 429.29
Synonyms: Ethyl (triphenylphosphonio)acetate bromide
SMILES: O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 26.3
Logp: 0.5476
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00011835
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BrO₂P
Molecular Weight:
429.29
Synonyms:
Ethyl (triphenylphosphonio)acetate bromide
SMILES:
O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
26.3
Logp:
0.5476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: ethyl 3-[3-(trifluoromethyl)phenyl]propanoate
SMILES: O=C(OCC)CCC1=CC(C(F)(F)F)=CC=C1
Tpsa: 26.3
Logp: 3.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
ethyl 3-[3-(trifluoromethyl)phenyl]propanoate
SMILES:
O=C(OCC)CCC1=CC(C(F)(F)F)=CC=C1
Tpsa:
26.3
Logp:
3.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4