CS-0445861
6-Benzyl-8-oxa-2,6-diazaspiro[4.5]Decan-7-one
Manufacturer: ChemScene
CAS Number: 1389264-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445861-250mg | In Stock | ₹ 1,36,297.08 |
CS-0445861 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,36,297.08
GST (18%): ₹ 24,533.474
Total Price: ₹ 1,60,830.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
6-Benzyl-8-oxa-2,6-diaza-spiro[4.5]decan-7-one
SMILES
C1=CC=C(C=C1)CN2C(=O)OCCC32CCNC3
Tpsa
41.57
Logp
1.761
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389264-33-8 | 6-Benzyl-8-oxa-2,6-diazaspiro[4.5]decan-7-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 6-Benzyl-8-oxa-2,6-diaza-spiro[4.5]decan-7-one
SMILES: C1=CC=C(C=C1)CN2C(=O)OCCC32CCNC3
Tpsa: 41.57
Logp: 1.761
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
6-Benzyl-8-oxa-2,6-diaza-spiro[4.5]decan-7-one
SMILES:
C1=CC=C(C=C1)CN2C(=O)OCCC32CCNC3
Tpsa:
41.57
Logp:
1.761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3' 5'-DIETHOXYACETOPHENONE
SMILES: CCOC1=CC(=CC(=C1)C(=O)C)OCC
Tpsa: 35.53
Logp: 2.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3' 5'-DIETHOXYACETOPHENONE
SMILES:
CCOC1=CC(=CC(=C1)C(=O)C)OCC
Tpsa:
35.53
Logp:
2.6866
H Acceptors:
3
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: METHYL 2-(3-HYDROXYPROP-1-YNYL)BENZOATE
SMILES: COC(=O)C1=CC=CC=C1C#CCO
Tpsa: 46.53
Logp: 0.817
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
METHYL 2-(3-HYDROXYPROP-1-YNYL)BENZOATE
SMILES:
COC(=O)C1=CC=CC=C1C#CCO
Tpsa:
46.53
Logp:
0.817
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C)C(C1=CC=C(C=C1)C=O)OC
Tpsa: 26.3
Logp: 2.8426
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(C=C1)C=O)OC
Tpsa:
26.3
Logp:
2.8426
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4