CS-0449577
2-Oxa-8-azaspiro[5.5]Undecane hydrochloride
Manufacturer: ChemScene
CAS Number: 1987557-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449577-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0449577-250mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0449577-1g | In Stock | ₹ 57,581.88 |
CS-0449577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO
Molecular Weight
191.70
Synonyms
None
SMILES
C1CC2(CCCOC2)CNC1.Cl
Tpsa
21.26
Logp
1.5884
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-oxa-8-azaspiro[5.5]undecane hydrochloride / 25mg / 784548280 / PBTEN0566-1 / 0.000 / 1987557-31-2 / MFCD26406960 / 191.700 / C9H18ClNO | eMolecules | ₹ 11,713.16 |
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-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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: C1CC2(CCCOC2)CNC1.Cl
Tpsa: 21.26
Logp: 1.5884
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
C1CC2(CCCOC2)CNC1.Cl
Tpsa:
21.26
Logp:
1.5884
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: C₁₆H₂₆O₄
Molecular Weight: 282.38
Synonyms: TEREPHTHALALDEHYDE BIS(DIETHYL ACETAL)
SMILES: CCOC(C1=CC=C(C=C1)C(OCC)OCC)OCC
Tpsa: 36.92
Logp: 3.8298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₄
Molecular Weight:
282.38
Synonyms:
TEREPHTHALALDEHYDE BIS(DIETHYL ACETAL)
SMILES:
CCOC(C1=CC=C(C=C1)C(OCC)OCC)OCC
Tpsa:
36.92
Logp:
3.8298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Acetic acid, 2-cyano-,3-Methoxypropyl ester
SMILES: COCCCOC(=O)CC#N
Tpsa: 59.32
Logp: 0.47978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Acetic acid, 2-cyano-,3-Methoxypropyl ester
SMILES:
COCCCOC(=O)CC#N
Tpsa:
59.32
Logp:
0.47978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃S
Molecular Weight: 263.74
Synonyms: None
SMILES: C1=CC(=CC(=C1)O)NC2CCS(=O)(=O)C2.Cl
Tpsa: 66.4
Logp: 1.413
H Acceptors: 4
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:
C₁₀H₁₄ClNO₃S
Molecular Weight:
263.74
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)O)NC2CCS(=O)(=O)C2.Cl
Tpsa:
66.4
Logp:
1.413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2