CS-B0360
2-Oxa-8-azaspiro[4.5]decan-1-one
Manufacturer: ChemScene
CAS Number: 4427-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0360-100mg | In Stock | ₹ 11,570.00 |
| 500mg | CS-B0360-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-B0360-1g | In Stock | ₹ 40,050.00 |
CS-B0360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
98%
MDL No
MFCD11847703
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
None
SMILES
O=C1C2(CCNCC2)CCO1
Tpsa
38.33
Logp
0.3031
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4427-25-2 | 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride | A2B Chem | ₹ 5,874.00 - ₹ 87,131.00 |
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: MFCD11847703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C1C2(CCNCC2)CCO1
Tpsa: 38.33
Logp: 0.3031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C1C2(CCNCC2)CCO1
Tpsa:
38.33
Logp:
0.3031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₄O₃
Molecular Weight: 316.78
Synonyms: 1-Pyrrolidinecarboxylic acid, 5-(azidomethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-dimethylethyl ester, (3R,5S)
SMILES: O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C
Tpsa: 95.37
Logp: 3.4679
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₄O₃
Molecular Weight:
316.78
Synonyms:
1-Pyrrolidinecarboxylic acid, 5-(azidomethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-dimethylethyl ester, (3R,5S)
SMILES:
O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C
Tpsa:
95.37
Logp:
3.4679
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₄O₃
Molecular Weight: 298.38
Synonyms: CarbaMic acid, N-[(1S)-1-(azidoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)[C@H](CN=[N+]=[N-])C[C@@H]1COCCC1
Tpsa: 87.53
Logp: 3.3489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₄O₃
Molecular Weight:
298.38
Synonyms:
CarbaMic acid, N-[(1S)-1-(azidoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)[C@H](CN=[N+]=[N-])C[C@@H]1COCCC1
Tpsa:
87.53
Logp:
3.3489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD13184739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: CarbaMic acid, N-[(1S)-1-(aMinoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)[C@H](CN)C[C@@H]1COCCC1
Tpsa: 64.79
Logp: 1.9973
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD13184739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
CarbaMic acid, N-[(1S)-1-(aMinoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)[C@H](CN)C[C@@H]1COCCC1
Tpsa:
64.79
Logp:
1.9973
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4