CS-0052954
{3-Azabicyclo[3.2.1]octan-8-yl}methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1427416-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052954-100mg | In Stock | ₹ 34,309.56 |
| 250mg | CS-0052954-250mg | In Stock | ₹ 54,843.96 |
CS-0052954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
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
None
SMILES
Cl.OCC1C2CCC1CNC2
Tpsa
32.26
Logp
0.6461
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-AZABICYCLO[3.2.1]OCTAN-8-YLMETHANOL HCL | 1427416-73-6 | MFCD22419335 | 0.25g | eMolecules | ₹ 78,378.95 | |
 | 1427416-73-6 | 3-Azabicyclo[3.2.1]octane-8-methanol hydrochloride | A2B Chem | ₹ 37,133.04 - ₹ 5,41,252.56 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.OCC1C2CCC1CNC2
Tpsa: 32.26
Logp: 0.6461
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
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:
None
SMILES:
Cl.OCC1C2CCC1CNC2
Tpsa:
32.26
Logp:
0.6461
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: Cl.OCC1C2CC1CNC2
Tpsa: 32.26
Logp: 0.256
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
Cl.OCC1C2CC1CNC2
Tpsa:
32.26
Logp:
0.256
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: (3-Aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride
SMILES: NC12CC(CO)(C1)C2
Tpsa: 46.25
Logp: -0.1399
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
(3-Aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride
SMILES:
NC12CC(CO)(C1)C2
Tpsa:
46.25
Logp:
-0.1399
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23106334
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₂Si
Molecular Weight: 216.39
Synonyms: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol
SMILES: CC(C)(C)[Si](C)(C)OC1CC(CO)C1
Tpsa: 29.46
Logp: 2.7791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23106334
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂Si
Molecular Weight:
216.39
Synonyms:
3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol
SMILES:
CC(C)(C)[Si](C)(C)OC1CC(CO)C1
Tpsa:
29.46
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3