CS-0049588
endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 240401-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049588-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0049588-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0049588-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0049588-5g | In Stock | ₹ 74,760.00 |
| 10g | CS-0049588-10g | In Stock | ₹ 1,24,155.00 |
| 25g | CS-0049588-25g | In Stock | ₹ 2,48,399.00 |
CS-0049588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
(3-endo)-endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride
SMILES
Cl.O[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa
32.26
Logp
1.0736
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules endo-9-azabicyclo[3.3.1]nonan-3-ol;hydrochloride | 240401-16-5 | MFCD28166271 | 1g | eMolecules | ₹ 36,420.58 | |
 | 240401-16-5 | (3-Endo)-endo-9-azabicyclo[3.3.1]nonan-3-ol hydrochloride | A2B Chem | ₹ 7,298.00 - ₹ 2,40,834.00 |
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: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: (3-endo)-endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride
SMILES: Cl.O[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa: 32.26
Logp: 1.0736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
(3-endo)-endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride
SMILES:
Cl.O[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa:
32.26
Logp:
1.0736
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: ENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OLENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OL
SMILES: O[C@@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa: 29.46
Logp: 0.6887
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
ENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OLENDO-8-OXABICYCLO[3.2.1]OCTAN-3-OL
SMILES:
O[C@@H]1C[C@@H]2CC[C@H](C1)O2
Tpsa:
29.46
Logp:
0.6887
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl endo-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](CC2)N)=O)C
Tpsa: 55.56
Logp: 1.8756
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl endo-2-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](CC2)N)=O)C
Tpsa:
55.56
Logp:
1.8756
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: [H][C@]1(CCC[C@]2([C@H](C1)O)[H])N2C(OC(C)(C)C)=O
Tpsa: 49.77
Logp: 1.9092
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
[H][C@]1(CCC[C@]2([C@H](C1)O)[H])N2C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
1.9092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0