CS-0472542
Tert-butyl (R)-4-(2-(((benzyloxy)carbonyl)amino)-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1217807-52-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂N₂O₆
Molecular Weight
420.50
Synonyms
2-Methyl-2-propanyl 4-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-meth oxy-3-oxopropyl]-1-piperidinecarboxylate
SMILES
COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
94.17
Logp
3.4916
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217807-52-7 | | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₆
Molecular Weight: 420.50
Synonyms: 2-Methyl-2-propanyl 4-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-meth oxy-3-oxopropyl]-1-piperidinecarboxylate
SMILES: COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)CC2CCN(CC2)C(=O)OC(C)(C)C
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:
C₂₂H₃₂N₂O₆
Molecular Weight:
420.50
Synonyms:
2-Methyl-2-propanyl 4-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-meth oxy-3-oxopropyl]-1-piperidinecarboxylate
SMILES:
COC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)CC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
94.17
Logp:
3.4916
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31689451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂N
Molecular Weight: 147.17
Synonyms: None
SMILES: FC1(F)C2CC(NC2)CC1
Tpsa: 12.03
Logp: 1.3936
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31689451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂N
Molecular Weight:
147.17
Synonyms:
None
SMILES:
FC1(F)C2CC(NC2)CC1
Tpsa:
12.03
Logp:
1.3936
H Acceptors:
1
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC[C@@H](NCC1)C(F)(F)F
Tpsa: 41.57
Logp: 2.1477
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC[C@@H](NCC1)C(F)(F)F
Tpsa:
41.57
Logp:
2.1477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30486923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂
Molecular Weight: 252.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C3C(CNC3)C(CC2)C1
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30486923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₂
Molecular Weight:
252.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C3C(CNC3)C(CC2)C1
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0