CS-0130858
tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 195877-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0130858-5g | In Stock | ₹ 2,09,878.68 |
CS-0130858 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,878.68
GST (18%): ₹ 37,778.162
Total Price: ₹ 2,47,656.842
Purity
95%
MDL No
MFCD09991617
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂N₂O₆
Molecular Weight
420.50
Synonyms
1-BOC-4-(2-CBZ-AMINO-2-METHOXYCARBONYL-ETHYL)PIPERIDINE
SMILES
O=C(OC)C(NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa
94.17
Logp
3.4916
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195877-39-5 | tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methoxy-3-oxopropyl)piperidine-1-carboxylate | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
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: 95%
MDL No: MFCD09991617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₆
Molecular Weight: 420.50
Synonyms: 1-BOC-4-(2-CBZ-AMINO-2-METHOXYCARBONYL-ETHYL)PIPERIDINE
SMILES: O=C(OC)C(NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 94.17
Logp: 3.4916
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09991617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₆
Molecular Weight:
420.50
Synonyms:
1-BOC-4-(2-CBZ-AMINO-2-METHOXYCARBONYL-ETHYL)PIPERIDINE
SMILES:
O=C(OC)C(NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
94.17
Logp:
3.4916
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: (S)-2-(Cbz-amino)-3-(1-boc-piperidin-4-YL)propanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
(S)-2-(Cbz-amino)-3-(1-boc-piperidin-4-YL)propanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: (2R)-2-(benzyloxycarbonylamino)-3-(1-tert-butoxycarbonyl-4-piperidyl)propanoic acid
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
(2R)-2-(benzyloxycarbonylamino)-3-(1-tert-butoxycarbonyl-4-piperidyl)propanoic acid
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30002856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: None
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30002856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6