CS-0048131
tert-Butyl 7-oxo-3,9-diazabicyclo[3.3.1]nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 926659-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048131-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0048131-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0048131-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0048131-5g | In Stock | ₹ 26,700.00 |
| 10g | CS-0048131-10g | In Stock | ₹ 53,311.00 |
CS-0048131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD23106404
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
7-Oxo-3,9-diaza-bicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester
SMILES
O=C1C[C@@H](N2)CN(C(OC(C)(C)C)=O)C[C@@H]2C1
Tpsa
58.64
Logp
0.9268
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926659-01-0 | 3-Boc-7-oxo-3,9-diazabicyclo[3.3.1]nonane | A2B Chem | ₹ 1,780.00 - ₹ 1,17,302.00 |
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: 97%
MDL No: MFCD23106404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 7-Oxo-3,9-diaza-bicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester
SMILES: O=C1C[C@@H](N2)CN(C(OC(C)(C)C)=O)C[C@@H]2C1
Tpsa: 58.64
Logp: 0.9268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23106404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
7-Oxo-3,9-diaza-bicyclo[3.3.1]nonane-3-carboxylic acid tert-butyl ester
SMILES:
O=C1C[C@@H](N2)CN(C(OC(C)(C)C)=O)C[C@@H]2C1
Tpsa:
58.64
Logp:
0.9268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 2-Boc-7-oxo-2-azaspiro[4.5]decane
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCCC(=O)C2
Tpsa: 46.61
Logp: 2.7567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
2-Boc-7-oxo-2-azaspiro[4.5]decane
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCCC(=O)C2
Tpsa:
46.61
Logp:
2.7567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl 7-oxo-2-azaspiro[4.4]nonane-2-carboxylate(WX101862)
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(=O)C2)C1
Tpsa: 46.61
Logp: 2.3666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl 7-oxo-2-azaspiro[4.4]nonane-2-carboxylate(WX101862)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(=O)C2)C1
Tpsa:
46.61
Logp:
2.3666
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-Butyl 7-Oxo-2-aza-spiro3.5none-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC(=O)CC2
Tpsa: 46.61
Logp: 2.3666
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-Butyl 7-Oxo-2-aza-spiro3.5none-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCC(=O)CC2
Tpsa:
46.61
Logp:
2.3666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0