CS-0517635
Benzyl (2R,5S)-5-amino-2-ethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2382381-33-9
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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
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
CC[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa
55.56
Logp
2.5249
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2382381-33-9 | benzyl (2R,5S)-5-amino-2-ethylpiperidine-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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.5249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC[C@@H]1CC[C@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.5249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: 2-Bromo-5-fluoro-4-(trifluoromethyl)benzylamine
SMILES: NCC1=CC(F)=C(C(F)(F)F)C=C1Br
Tpsa: 26.02
Logp: 3.0657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
2-Bromo-5-fluoro-4-(trifluoromethyl)benzylamine
SMILES:
NCC1=CC(F)=C(C(F)(F)F)C=C1Br
Tpsa:
26.02
Logp:
3.0657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=C(C)C(Br)=C1
Tpsa: 23.79
Logp: 3.648
H Acceptors: 1
H Donors: 0
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:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=C(C)C(Br)=C1
Tpsa:
23.79
Logp:
3.648
H Acceptors:
1
H Donors:
0
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: C₈H₅BrClIO₂
Molecular Weight: 375.39
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=CC(Cl)=C1Br
Tpsa: 26.3
Logp: 3.4937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClIO₂
Molecular Weight:
375.39
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=CC(Cl)=C1Br
Tpsa:
26.3
Logp:
3.4937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1