CS-0571640
Methyl 4-(phenylamino)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 61085-80-1
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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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
4-Piperidinecarboxylic acid, 4-(phenylamino)-, methyl ester
SMILES
COC(=O)C1(CCNCC1)NC2=CC=CC=C2
Tpsa
50.36
Logp
1.3937
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61085-80-1 | 4-Piperidinecarboxylic acid, 4-(phenylamino)-, methyl ester | 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
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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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-Piperidinecarboxylic acid, 4-(phenylamino)-, methyl ester
SMILES: COC(=O)C1(CCNCC1)NC2=CC=CC=C2
Tpsa: 50.36
Logp: 1.3937
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-Piperidinecarboxylic acid, 4-(phenylamino)-, methyl ester
SMILES:
COC(=O)C1(CCNCC1)NC2=CC=CC=C2
Tpsa:
50.36
Logp:
1.3937
H Acceptors:
4
H Donors:
2
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: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: (S)-1-benzyl 5-tert-butyl 2-oxoimidazolidine-1,5-dicarboxylate
SMILES: CC(C)(C)OC(=O)[C@@H]1CNC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa: 84.94
Logp: 2.0587
H Acceptors: 5
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:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
(S)-1-benzyl 5-tert-butyl 2-oxoimidazolidine-1,5-dicarboxylate
SMILES:
CC(C)(C)OC(=O)[C@@H]1CNC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa:
84.94
Logp:
2.0587
H Acceptors:
5
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: n-[(1s)-1-Phenylethyl]acetamide
SMILES: C[C@@H](C1=CC=CC=C1)NC(=O)C
Tpsa: 29.1
Logp: 1.8837
H Acceptors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
n-[(1s)-1-Phenylethyl]acetamide
SMILES:
C[C@@H](C1=CC=CC=C1)NC(=O)C
Tpsa:
29.1
Logp:
1.8837
H Acceptors:
1
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: C₂₂H₁₃Br
Molecular Weight: 357.24
Synonyms: 10-bromo-9-(phenylethynyl)anthracene
SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Tpsa: 0
Logp: 6.1553
H Acceptors: 0
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:
C₂₂H₁₃Br
Molecular Weight:
357.24
Synonyms:
10-bromo-9-(phenylethynyl)anthracene
SMILES:
C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Tpsa:
0
Logp:
6.1553
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0