CS-0059076
3-Azabicyclo[3.2.1]octan-8-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1523618-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059076-250mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0059076-1g | In Stock | ₹ 69,560.28 |
CS-0059076 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,978.12
GST (18%): ₹ 5,036.062
Total Price: ₹ 33,014.182
Purity
97%
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
None
SMILES
OC1C2CNCC1CC2.Cl
Tpsa
32.26
Logp
0.3985
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Azabicyclo[3.2.1]octan-8-ol hydrochloride | 1523618-33-8 | MFCD23105968 | 1g | eMolecules | ₹ 64,530.21 | |
 | 1523618-33-8 | 3-Azabicyclo[3.2.1]octan-8-ol hydrochloride | A2B Chem | ₹ 12,577.32 - ₹ 41,582.16 |
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
Show Difference
Purity: 97%
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: None
SMILES: OC1C2CNCC1CC2.Cl
Tpsa: 32.26
Logp: 0.3985
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
OC1C2CNCC1CC2.Cl
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: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: 2-benzyl-2-aza-bicyclo[3.1.1]heptane-1-carboxylic acid hydrochloride
SMILES: OC(C12N(CCC(C2)C1)CC3=CC=CC=C3)=O.Cl
Tpsa: 40.54
Logp: 2.5475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
2-benzyl-2-aza-bicyclo[3.1.1]heptane-1-carboxylic acid hydrochloride
SMILES:
OC(C12N(CCC(C2)C1)CC3=CC=CC=C3)=O.Cl
Tpsa:
40.54
Logp:
2.5475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: O=C(O)[C@@H]1[C@H]2CC[C@@H](CC1)N2.Cl
Tpsa: 49.33
Logp: 1.0234
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
O=C(O)[C@@H]1[C@H]2CC[C@@H](CC1)N2.Cl
Tpsa:
49.33
Logp:
1.0234
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(OC(N1C[C@H]2CC[C@@H]1CN2)=O)C
Tpsa: 41.57
Logp: 1.3577
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(OC(N1C[C@H]2CC[C@@H]1CN2)=O)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0