CS-0059099
2-azabicyclo[2.2.2]octan-5-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1895825-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059099-250mg | In Stock | ₹ 37,731.96 |
| 1g | CS-0059099-1g | In Stock | ₹ 73,752.72 |
CS-0059099 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,731.96
GST (18%): ₹ 6,791.753
Total Price: ₹ 44,523.713
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO
Molecular Weight
161.63
Synonyms
2-azabicyclo[2.2.2]octan-5-one hydrochloride salt
SMILES
O=C1C2CNC(CC2)C1.[H]Cl
Tpsa
29.1
Logp
0.7492
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AZABICYCLO[2.2.2]OCTAN-5-ONE HCL | 1895825-36-1 | MFCD28501959 | 1g | eMolecules | ₹ 1,05,119.02 | |
 | 1895825-36-1 | 2-Azabicyclo[2.2.2]octan-5-one hydrochloride | A2B Chem | ₹ 15,999.72 - ₹ 82,822.08 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: 2-azabicyclo[2.2.2]octan-5-one hydrochloride salt
SMILES: O=C1C2CNC(CC2)C1.[H]Cl
Tpsa: 29.1
Logp: 0.7492
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:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
2-azabicyclo[2.2.2]octan-5-one hydrochloride salt
SMILES:
O=C1C2CNC(CC2)C1.[H]Cl
Tpsa:
29.1
Logp:
0.7492
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: O=C(C1(CC2)CCCC2(N)CC1)OC
Tpsa: 52.32
Logp: 1.6012
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
O=C(C1(CC2)CCCC2(N)CC1)OC
Tpsa:
52.32
Logp:
1.6012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2(C3)CC3(C=O)C2
Tpsa: 55.4
Logp: 2.0344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
benzyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C3)CC3(C=O)C2
Tpsa:
55.4
Logp:
2.0344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)N)OCC3=CC=CC=C3
Tpsa: 55.56
Logp: 2.6674
H Acceptors: 3
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)N)OCC3=CC=CC=C3
Tpsa:
55.56
Logp:
2.6674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2