CS-0584996
1-(4-Methyl-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1275219-59-4
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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
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
None
SMILES
CN1C=CN=C(C1=O)N2CCC(CC2)C(=O)O
Tpsa
75.43
Logp
0.0813
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1275219-59-4 | 1-(4-methyl-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-4-carboxylic 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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CN1C=CN=C(C1=O)N2CCC(CC2)C(=O)O
Tpsa: 75.43
Logp: 0.0813
H Acceptors: 5
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CN1C=CN=C(C1=O)N2CCC(CC2)C(=O)O
Tpsa:
75.43
Logp:
0.0813
H Acceptors:
5
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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: {1-[(4-ethylphenyl)methyl]piperidin-4-yl}methanamine
SMILES: CCC1=CC=C(C=C1)CN2CCC(CC2)CN
Tpsa: 29.26
Logp: 2.4197
H Acceptors: 2
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:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
{1-[(4-ethylphenyl)methyl]piperidin-4-yl}methanamine
SMILES:
CCC1=CC=C(C=C1)CN2CCC(CC2)CN
Tpsa:
29.26
Logp:
2.4197
H Acceptors:
2
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: C₁₂H₁₃ClFNO₂
Molecular Weight: 257.69
Synonyms: 1-(2-chloro-4-fluorobenzoyl)pyrrolidin-3-yl]methanol
SMILES: O=C(C1=CC=C(F)C=C1Cl)N2CC(CO)CC2
Tpsa: 40.54
Logp: 1.9335
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:
C₁₂H₁₃ClFNO₂
Molecular Weight:
257.69
Synonyms:
1-(2-chloro-4-fluorobenzoyl)pyrrolidin-3-yl]methanol
SMILES:
O=C(C1=CC=C(F)C=C1Cl)N2CC(CO)CC2
Tpsa:
40.54
Logp:
1.9335
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: C1CN(CC1CO)CCCOC2=CC=CC=C2
Tpsa: 32.7
Logp: 1.7697
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
C1CN(CC1CO)CCCOC2=CC=CC=C2
Tpsa:
32.7
Logp:
1.7697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6