CS-0586881
Ethyl (4-(pyridin-2-yl)piperazine-1-carbonyl)glycinate
Manufacturer: ChemScene
CAS Number: 1023200-35-2
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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
C₁₄H₂₀N₄O₃
Molecular Weight
292.33
Synonyms
None
SMILES
CCOC(=O)CNC(=O)N1CCN(CC1)C2=CC=CC=N2
Tpsa
74.77
Logp
0.4763
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023200-35-2 | Ethyl2-((4-(2-pyridyl)piperazinyl)carbonylamino)acetate | 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: C₁₄H₂₀N₄O₃
Molecular Weight: 292.33
Synonyms: None
SMILES: CCOC(=O)CNC(=O)N1CCN(CC1)C2=CC=CC=N2
Tpsa: 74.77
Logp: 0.4763
H Acceptors: 5
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:
C₁₄H₂₀N₄O₃
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CCOC(=O)CNC(=O)N1CCN(CC1)C2=CC=CC=N2
Tpsa:
74.77
Logp:
0.4763
H Acceptors:
5
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: C₁₀H₁₇N₃O₄
Molecular Weight: 243.26
Synonyms: Glycine, N-[(4-formyl-1-piperazinyl)carbonyl]-, ethyl ester
SMILES: CCOC(=O)CNC(=O)N1CCN(CC1)C=O
Tpsa: 78.95
Logp: -0.9669
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:
C₁₀H₁₇N₃O₄
Molecular Weight:
243.26
Synonyms:
Glycine, N-[(4-formyl-1-piperazinyl)carbonyl]-, ethyl ester
SMILES:
CCOC(=O)CNC(=O)N1CCN(CC1)C=O
Tpsa:
78.95
Logp:
-0.9669
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-(4-(hydroxymethyl)piperidin-1-yl)benzoicacid
SMILES: O=C(O)C1=CC=C(N2CCC(CO)CC2)C=C1
Tpsa: 60.77
Logp: 1.5935
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-(4-(hydroxymethyl)piperidin-1-yl)benzoicacid
SMILES:
O=C(O)C1=CC=C(N2CCC(CO)CC2)C=C1
Tpsa:
60.77
Logp:
1.5935
H Acceptors:
3
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: C₁₂H₁₀F₃NO₃
Molecular Weight: 273.21
Synonyms: None
SMILES: C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 66.4
Logp: 2.3646
H Acceptors: 2
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:
C₁₂H₁₀F₃NO₃
Molecular Weight:
273.21
Synonyms:
None
SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
66.4
Logp:
2.3646
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3