CS-0048204
tert-Butyl 4-oxo-3,9-diazabicyclo[4.2.1]nonane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1312456-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048204-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0048204-250mg | In Stock | ₹ 6,673.68 |
| 500mg | CS-0048204-500mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0048204-1g | In Stock | ₹ 16,513.08 |
| 5g | CS-0048204-5g | In Stock | ₹ 49,710.36 |
| 10g | CS-0048204-10g | In Stock | ₹ 74,608.32 |
CS-0048204 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
tert-Butyl 3-oxo-4,9-diazabicyclo[4.2.1]nonane-9-carboxylate
SMILES
CC(C)(C)OC(=O)N1C2CCC1CC(=O)NC2
Tpsa
58.64
Logp
1.2744
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9-BOC-4-OXO-3,9-DIAZA-BICYCLO[4.2.1]NONANE | 1312456-05-5 | MFCD22566168 | 0.25g | eMolecules | ₹ 38,034.84 | |
 | 1312456-05-5 | 9-Boc-4-oxo-3,9-diaza-bicyclo[4.2.1]nonane | A2B Chem | ₹ 3,165.72 - ₹ 34,822.92 |
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-P330-P362+P364-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: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: tert-Butyl 3-oxo-4,9-diazabicyclo[4.2.1]nonane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=O)NC2
Tpsa: 58.64
Logp: 1.2744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
tert-Butyl 3-oxo-4,9-diazabicyclo[4.2.1]nonane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(=O)NC2
Tpsa:
58.64
Logp:
1.2744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 2-Methyl-2-propanyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)COCCN2
Tpsa: 50.8
Logp: 1.3759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
2-Methyl-2-propanyl 4-oxa-1,9-diazaspiro[5.5]undecane-9-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)COCCN2
Tpsa:
50.8
Logp:
1.3759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 2-Methyl-2-propanyl 4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOCC11CCNCC1
Tpsa: 50.8
Logp: 1.3759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
2-Methyl-2-propanyl 4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOCC11CCNCC1
Tpsa:
50.8
Logp:
1.3759
H Acceptors:
4
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-Methyl-, 1,1-diMethylethyl ester
SMILES: CC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.5735
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-Methyl-, 1,1-diMethylethyl ester
SMILES:
CC1=CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.5735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0