CS-0490431
(5-Aminobicyclo[3.1.1]Heptan-1-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2199982-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490431-500mg | In Stock | ₹ 92,471.00 |
| 1g | CS-0490431-1g | In Stock | ₹ 1,38,573.00 |
| 5g | CS-0490431-5g | In Stock | ₹ 4,14,918.00 |
CS-0490431 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,471.00
GST (18%): ₹ 16,644.78
Total Price: ₹ 1,09,115.78
Purity
98%
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.OCC12CC(CCC2)(N)C1
Tpsa
46.25
Logp
1.0621
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2199982-63-1 | (5-aminonorpinan-1-yl)methanol;hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.OCC12CC(CCC2)(N)C1
Tpsa: 46.25
Logp: 1.0621
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.OCC12CC(CCC2)(N)C1
Tpsa:
46.25
Logp:
1.0621
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-[(5-aminonorpinan-1-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC12CC(CCC2)(N)C1
Tpsa: 64.35
Logp: 2.1727
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-[(5-aminonorpinan-1-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC12CC(CCC2)(N)C1
Tpsa:
64.35
Logp:
2.1727
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC12CC(CCC2)(CN)C1
Tpsa: 64.35
Logp: 2.1727
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC12CC(CCC2)(CN)C1
Tpsa:
64.35
Logp:
2.1727
H Acceptors:
3
H Donors:
2
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: C₈H₁₃BrO
Molecular Weight: 205.09
Synonyms: None
SMILES: OCC12CC(CCC2)(Br)C1
Tpsa: 20.23
Logp: 2.0765
H Acceptors: 1
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:
C₈H₁₃BrO
Molecular Weight:
205.09
Synonyms:
None
SMILES:
OCC12CC(CCC2)(Br)C1
Tpsa:
20.23
Logp:
2.0765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1