CS-0048123
tert-Butyl 9-amino-3-azaspiro[5.5]undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1272758-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048123-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0048123-250mg | In Stock | ₹ 18,334.00 |
| 500mg | CS-0048123-500mg | In Stock | ₹ 32,663.00 |
| 1g | CS-0048123-1g | In Stock | ₹ 36,935.00 |
| 5g | CS-0048123-5g | In Stock | ₹ 92,738.00 |
| 10g | CS-0048123-10g | In Stock | ₹ 1,85,476.00 |
CS-0048123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
9-AMino-3-Boc-3-azaspiro[5.5]undecane
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(N)CC2)CC1
Tpsa
55.56
Logp
2.905
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Azaspiro[5.5]undecane-3-carboxylic acid, 9-amino-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 2,64,330.00 | |
 | 1272758-41-4 | 9-Amino-3-boc-3-azaspiro[5.5]undecane | A2B Chem | ₹ 6,497.00 - ₹ 1,29,139.00 |
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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 9-AMino-3-Boc-3-azaspiro[5.5]undecane
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(N)CC2)CC1
Tpsa: 55.56
Logp: 2.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
9-AMino-3-Boc-3-azaspiro[5.5]undecane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(N)CC2)CC1
Tpsa:
55.56
Logp:
2.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
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: 8-Oxo-1-aza-spiro[4.5]decane-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC11CCC(=O)CC1
Tpsa: 46.61
Logp: 2.8992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
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:
8-Oxo-1-aza-spiro[4.5]decane-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC11CCC(=O)CC1
Tpsa:
46.61
Logp:
2.8992
H Acceptors:
3
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2-Boc-8-oxa-2,5-diaza-spiro[3.6]decane
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCOCCN2
Tpsa: 50.8
Logp: 0.9858
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2-Boc-8-oxa-2,5-diaza-spiro[3.6]decane
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCOCCN2
Tpsa:
50.8
Logp:
0.9858
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl-formyl-3-azabicyclo[3.2.1 ]octane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2C=O
Tpsa: 46.61
Logp: 2.0784
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl-formyl-3-azabicyclo[3.2.1 ]octane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)C2C=O
Tpsa:
46.61
Logp:
2.0784
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1