CS-0579571
4-Morpholino-4-oxo-3-(piperidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 881956-20-3
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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
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
C1CCN(CC1)C(CC(=O)O)C(=O)N2CCOCC2
Tpsa
70.08
Logp
0.1744
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881956-20-3 | 4-(morpholin-4-yl)-4-oxo-3-(piperidin-1-yl)butanoic acid | 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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: C1CCN(CC1)C(CC(=O)O)C(=O)N2CCOCC2
Tpsa: 70.08
Logp: 0.1744
H Acceptors: 4
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
C1CCN(CC1)C(CC(=O)O)C(=O)N2CCOCC2
Tpsa:
70.08
Logp:
0.1744
H Acceptors:
4
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-Cyclohexyl-5-oxo-3-pyrrolidinecarboxamide
SMILES: C1CCC(CC1)N2CC(CC2=O)C(=O)N
Tpsa: 63.4
Logp: 0.6529
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-Cyclohexyl-5-oxo-3-pyrrolidinecarboxamide
SMILES:
C1CCC(CC1)N2CC(CC2=O)C(=O)N
Tpsa:
63.4
Logp:
0.6529
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: C₁₁H₁₄FNO₂S
Molecular Weight: 243.30
Synonyms: None
SMILES: C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 1.1024
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:
C₁₁H₁₄FNO₂S
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
1.1024
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-[(2,6-Dimethylpyridin-4-yl)methyl]azepane
SMILES: CC1=CC(=CC(=N1)C)CC2CCCCCN2
Tpsa: 24.92
Logp: 2.77314
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-[(2,6-Dimethylpyridin-4-yl)methyl]azepane
SMILES:
CC1=CC(=CC(=N1)C)CC2CCCCCN2
Tpsa:
24.92
Logp:
2.77314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2