CS-1046030
Ethyl (S)-4-oxo-1-((R)-1-phenylethyl)piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 357154-19-9
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
None
SMILES
[C@H](C)(N1[C@H](C(OCC)=O)CC(=O)CC1)C2=CC=CC=C2
Tpsa
46.61
Logp
2.3442
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 357154-19-9 | (S)-ethyl 4-oxo-1-((R)-1-phenylethyl)piperidine-2-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: [C@H](C)(N1[C@H](C(OCC)=O)CC(=O)CC1)C2=CC=CC=C2
Tpsa: 46.61
Logp: 2.3442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
[C@H](C)(N1[C@H](C(OCC)=O)CC(=O)CC1)C2=CC=CC=C2
Tpsa:
46.61
Logp:
2.3442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₇
Molecular Weight: 276.28
Synonyms: None
SMILES: O=C(OC)CC(O)(C(=O)OC(C)(C)C)CC(=O)OC
Tpsa: 99.13
Logp: 0.1854
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₇
Molecular Weight:
276.28
Synonyms:
None
SMILES:
O=C(OC)CC(O)(C(=O)OC(C)(C)C)CC(=O)OC
Tpsa:
99.13
Logp:
0.1854
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: C(N1[C@]2([C@]([C@H](O)[C@@H](O)C1)(OC(C)(C)OC2)[H])[H])C3=CC=CC=C3
Tpsa: 62.16
Logp: 0.7441
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
C(N1[C@]2([C@]([C@H](O)[C@@H](O)C1)(OC(C)(C)OC2)[H])[H])C3=CC=CC=C3
Tpsa:
62.16
Logp:
0.7441
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: S(=O)(=O)(N1[C@H](CO)C1)C2=CC=C(C)C=C2
Tpsa: 57.38
Logp: 0.36022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
S(=O)(=O)(N1[C@H](CO)C1)C2=CC=C(C)C=C2
Tpsa:
57.38
Logp:
0.36022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3