CS-0764550
Ethyl 4-Amino-1-phenethylpiperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 228252-36-6
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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
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
None
SMILES
CCOC(=O)C1(N)CCN(CCC2=CC=CC=C2)CC1
Tpsa
55.56
Logp
1.5855
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CCOC(=O)C1(N)CCN(CCC2=CC=CC=C2)CC1
Tpsa: 55.56
Logp: 1.5855
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CCOC(=O)C1(N)CCN(CCC2=CC=CC=C2)CC1
Tpsa:
55.56
Logp:
1.5855
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: None
SMILES: C[C@@H]1CN(CC2=CC=C(F)C=C2)[C@@H](C)CN1
Tpsa: 15.27
Logp: 2.0079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
None
SMILES:
C[C@@H]1CN(CC2=CC=C(F)C=C2)[C@@H](C)CN1
Tpsa:
15.27
Logp:
2.0079
H Acceptors:
2
H Donors:
1
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: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: None
SMILES: [O-][N+](=O)C1=CN(C=N1)C1CC(=O)C1
Tpsa: 78.03
Logp: 0.6953
H Acceptors: 5
H Donors: 0
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:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CN(C=N1)C1CC(=O)C1
Tpsa:
78.03
Logp:
0.6953
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)N1CCN[C@H](C)C1
Tpsa: 41.57
Logp: 1.2713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)N1CCN[C@H](C)C1
Tpsa:
41.57
Logp:
1.2713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2