CS-0048153
tert-Butyl 6-oxo-1-azaspiro[3.3]heptane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1363380-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048153-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0048153-250mg | In Stock | ₹ 21,894.00 |
| 500mg | CS-0048153-500mg | In Stock | ₹ 36,401.00 |
| 1g | CS-0048153-1g | In Stock | ₹ 62,834.00 |
| 5g | CS-0048153-5g | In Stock | ₹ 2,22,144.00 |
CS-0048153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
1-Boc-1-azaspiro[3.3]heptan-6-one
SMILES
CC(C)(C)OC(=O)N1CCC11CC(=O)C1
Tpsa
46.61
Logp
1.7289
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 6-oxo-1-azaspiro[3.3]heptane-1-carboxylate / 25mg / 551268381 / PBN20120832 / 0.000 / 1363380-93-1 / MFCD23105879 / 211.261 / C11H17NO3 | eMolecules | ₹ 13,039.39 | |
 | 1363380-93-1 | tert-Butyl 6-oxo-1-azaspiro[3.3]heptane-1-carboxylate | A2B Chem | ₹ 15,308.00 - ₹ 60,876.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-Boc-1-azaspiro[3.3]heptan-6-one
SMILES: CC(C)(C)OC(=O)N1CCC11CC(=O)C1
Tpsa: 46.61
Logp: 1.7289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-Boc-1-azaspiro[3.3]heptan-6-one
SMILES:
CC(C)(C)OC(=O)N1CCC11CC(=O)C1
Tpsa:
46.61
Logp:
1.7289
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 6-Oxa-2,9-diazaspiro[4.5]decane-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCOC2(CCNC2)C1
Tpsa: 50.8
Logp: 0.9858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
6-Oxa-2,9-diazaspiro[4.5]decane-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOC2(CCNC2)C1
Tpsa:
50.8
Logp:
0.9858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 2-Methyl-2-propanyl 6-methylene-2-azaspiro[3.3]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(=C)C2
Tpsa: 29.54
Logp: 2.5735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
2-Methyl-2-propanyl 6-methylene-2-azaspiro[3.3]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC(=C)C2
Tpsa:
29.54
Logp:
2.5735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC1CC2(CN(C2)C(=O)OC(C)(C)C)CCN1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC1CC2(CN(C2)C(=O)OC(C)(C)C)CCN1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0