CS-0586286
1-(2-(Diethylamino)-2-oxoethyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1156269-83-8
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
1-[(diethylcarbamoyl)methyl]piperidine-4-carboxylic acid
SMILES
CCN(CC)C(=O)CN1CCC(CC1)C(=O)O
Tpsa
60.85
Logp
0.6514
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156269-83-8 | 1-[(diethylcarbamoyl)methyl]piperidine-4-carboxylic acid | 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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-[(diethylcarbamoyl)methyl]piperidine-4-carboxylic acid
SMILES: CCN(CC)C(=O)CN1CCC(CC1)C(=O)O
Tpsa: 60.85
Logp: 0.6514
H Acceptors: 3
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-[(diethylcarbamoyl)methyl]piperidine-4-carboxylic acid
SMILES:
CCN(CC)C(=O)CN1CCC(CC1)C(=O)O
Tpsa:
60.85
Logp:
0.6514
H Acceptors:
3
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: C1CC(CN(C1)C2=NC=C(C=C2)C(=O)O)CO
Tpsa: 73.66
Logp: 0.9885
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
C1CC(CN(C1)C2=NC=C(C=C2)C(=O)O)CO
Tpsa:
73.66
Logp:
0.9885
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC=CC(=N2)Cl
Tpsa: 35.01
Logp: 2.8056
H Acceptors: 3
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC=CC(=N2)Cl
Tpsa:
35.01
Logp:
2.8056
H Acceptors:
3
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: C₈H₅ClN₂S
Molecular Weight: 196.66
Synonyms: None
SMILES: C1=CN=C(N=C1Cl)C2=CSC=C2
Tpsa: 25.78
Logp: 2.8585
H Acceptors: 3
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:
C₈H₅ClN₂S
Molecular Weight:
196.66
Synonyms:
None
SMILES:
C1=CN=C(N=C1Cl)C2=CSC=C2
Tpsa:
25.78
Logp:
2.8585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1