CS-0048233
tert-Butyl 4-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1311390-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048233-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0048233-250mg | In Stock | ₹ 29,090.40 |
| 1g | CS-0048233-1g | In Stock | ₹ 71,784.84 |
CS-0048233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(N)CCC1CC2
Tpsa
55.56
Logp
1.8772
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-amino-2-azabicyclo[2.2.2]octane-2-carboxylate / 25mg / 551178436 / PBZ4878 / 0.000 / 1311390-89-2 / [null] / 226.320 / C12H22N2O2 | eMolecules | ₹ 14,609.37 | |
 | 1311390-89-2 | TERT-BUTYL 4-AMINO-2-AZABICYCLO[2.2.2]OCTANE-2-CARBOXYLATE | A2B Chem | ₹ 30,630.48 - ₹ 4,84,954.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(N)CCC1CC2
Tpsa: 55.56
Logp: 1.8772
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(N)CCC1CC2
Tpsa:
55.56
Logp:
1.8772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-Butyl 4-amino-2,2-dimethyl-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(N)CC1(C)C
Tpsa: 55.56
Logp: 2.1232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-Butyl 4-amino-2,2-dimethyl-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(N)CC1(C)C
Tpsa:
55.56
Logp:
2.1232
H Acceptors:
3
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: C₂₀H₃₄BN₃O₄
Molecular Weight: 391.31
Synonyms: tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CN2C=C(C=N2)B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 65.82
Logp: 2.8294
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BN₃O₄
Molecular Weight:
391.31
Synonyms:
tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CN2C=C(C=N2)B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
65.82
Logp:
2.8294
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: 4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1(CCNCC1)C(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 1.975
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1(CCNCC1)C(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
1.975
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2