CS-0154470
1-Boc-4-(Cbz-amino)piperidine
Manufacturer: ChemScene
CAS Number: 220394-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154470-5g | In Stock | ₹ 14,459.64 |
| 25g | CS-0154470-25g | In Stock | ₹ 34,651.80 |
CS-0154470 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
97%
MDL No
MFCD04038520
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
tert-butyl 4-{[(benzyloxy)carbonyl]amino}piperidine-1-carboxylate
SMILES
CC(C)(OC(N1CCC(NC(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa
67.87
Logp
3.3123
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-4-cbz-amino-piperidine | 220394-97-8 | MFCD04038520 | 1g | eMolecules | ₹ 4,957.35 | |
 | 220394-97-8 | 1-Boc-4-cbz-amino-piperidine | A2B Chem | ₹ 4,278.00 - ₹ 37,988.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04038520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-butyl 4-{[(benzyloxy)carbonyl]amino}piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(NC(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04038520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-butyl 4-{[(benzyloxy)carbonyl]amino}piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(NC(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYLIC ACIDMETHYL AMIDE
SMILES: CC(C)(OC(N1CCC(C(NC)=O)CC1)=O)C
Tpsa: 58.64
Logp: 1.3795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-TERT-BUTOXYCARBONYLPIPERIDINE-4-CARBOXYLIC ACIDMETHYL AMIDE
SMILES:
CC(C)(OC(N1CCC(C(NC)=O)CC1)=O)C
Tpsa:
58.64
Logp:
1.3795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17170923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇N₃O₅
Molecular Weight: 377.43
Synonyms: tert-butyl 4-(benzyloxycarbonylamino)-4-carbamoylpiperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(C(N)=O)(NC(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa: 110.96
Logp: 2.1678
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD17170923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₅
Molecular Weight:
377.43
Synonyms:
tert-butyl 4-(benzyloxycarbonylamino)-4-carbamoylpiperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(C(N)=O)(NC(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa:
110.96
Logp:
2.1678
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD06797011
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆F₂N₂O₃
Molecular Weight: 250.24
Synonyms: N-T-BOC-4,4-DIFLUORO-L-PROLINE AMIDE
SMILES: CC(C)(OC(N1CC(F)(F)C[C@H]1C(N)=O)=O)C
Tpsa: 72.63
Logp: 1.1164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06797011
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆F₂N₂O₃
Molecular Weight:
250.24
Synonyms:
N-T-BOC-4,4-DIFLUORO-L-PROLINE AMIDE
SMILES:
CC(C)(OC(N1CC(F)(F)C[C@H]1C(N)=O)=O)C
Tpsa:
72.63
Logp:
1.1164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1