CS-0493368
Benzyl (2S,4S)-4-methoxy-2-(4-(methoxycarbonyl)phenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1644667-52-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₅
Molecular Weight
383.44
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)[C@H]2N(CC[C@H](OC)C2)C(=O)OCC3=CC=CC=C3
Tpsa
65.07
Logp
3.9619
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1644667-52-6 | Benzyl (2S,4S)-4-methoxy-2-(4-(methoxycarbonyl)phenyl)piperidine-1-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₅
Molecular Weight: 383.44
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@H]2N(CC[C@H](OC)C2)C(=O)OCC3=CC=CC=C3
Tpsa: 65.07
Logp: 3.9619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₅
Molecular Weight:
383.44
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@H]2N(CC[C@H](OC)C2)C(=O)OCC3=CC=CC=C3
Tpsa:
65.07
Logp:
3.9619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@H]2N(CC[C@H](O)C2)C(=O)OCC3=CC=CC=C3
Tpsa: 76.07
Logp: 3.3078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@H]2N(CC[C@H](O)C2)C(=O)OCC3=CC=CC=C3
Tpsa:
76.07
Logp:
3.3078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@@H]2N(CC[C@H](O)C2)C(=O)OCC3=CC=CC=C3
Tpsa: 76.07
Logp: 3.3078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@@H]2N(CC[C@H](O)C2)C(=O)OCC3=CC=CC=C3
Tpsa:
76.07
Logp:
3.3078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: None
SMILES: N#CC1C2=C(NC=C2)C(C)=CC=1Br
Tpsa: 39.58
Logp: 3.1105
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:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
None
SMILES:
N#CC1C2=C(NC=C2)C(C)=CC=1Br
Tpsa:
39.58
Logp:
3.1105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0