CS-0049599
(8-syn)-3-(Phenylmethyl)-3-azabicyclo[3.2.1]octan-8-ol
Manufacturer: ChemScene
CAS Number: 521944-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049599-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0049599-5g | In Stock | ₹ 29,004.84 |
CS-0049599 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
endo-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
SMILES
[H][C@]12CC[C@]([H])(CN(CC3=CC=CC=C3)C1)[C@@H]2O
Tpsa
23.47
Logp
1.8893
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules syn-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol | 521944-15-0 | | 1g | eMolecules | ₹ 10,201.32 | |
 | 521944-15-0 | (8-Syn)-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol | A2B Chem | ₹ 4,534.68 - ₹ 31,913.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: endo-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
SMILES: [H][C@]12CC[C@]([H])(CN(CC3=CC=CC=C3)C1)[C@@H]2O
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
endo-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
SMILES:
[H][C@]12CC[C@]([H])(CN(CC3=CC=CC=C3)C1)[C@@H]2O
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: (1R,5S,8r)-3-azabicyclo[3.2.1]octan-8-ol hydrochloride
SMILES: Cl.O[C@@H]1[C@H]2CC[C@@H]1CNC2
Tpsa: 32.26
Logp: 0.3985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
(1R,5S,8r)-3-azabicyclo[3.2.1]octan-8-ol hydrochloride
SMILES:
Cl.O[C@@H]1[C@H]2CC[C@@H]1CNC2
Tpsa:
32.26
Logp:
0.3985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: [H][C@@]12CNC[C@]1([H])[C@@H]2CO
Tpsa: 32.26
Logp: -0.5559
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
[H][C@@]12CNC[C@]1([H])[C@@H]2CO
Tpsa:
32.26
Logp:
-0.5559
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl endo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CN)C2
Tpsa: 55.56
Logp: 2.1232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl endo-3-(aminomethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CC[C@@H]1C[C@H](CN)C2
Tpsa:
55.56
Logp:
2.1232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1