CS-0363637
1-(4-Ethoxyphenyl)-1,4-dihydropyrazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 1031557-37-5
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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
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)N2C=CNC(=O)C2=O
Tpsa
64.09
Logp
0.9245
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031557-37-5 | 1-(4-Ethoxy-phenyl)-1,4-dihydro-pyrazine-2,3-dione | A2B Chem | ₹ 12,491.76 - ₹ 89,153.52 |
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)N2C=CNC(=O)C2=O
Tpsa: 64.09
Logp: 0.9245
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)N2C=CNC(=O)C2=O
Tpsa:
64.09
Logp:
0.9245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClN₂O
Molecular Weight: 328.84
Synonyms: 1-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES: CCOC1=CC=C(C2NCCC3=C2NC4=C3C=CC=C4)C=C1.[H]Cl
Tpsa: 37.05
Logp: 4.2235
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂O
Molecular Weight:
328.84
Synonyms:
1-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES:
CCOC1=CC=C(C2NCCC3=C2NC4=C3C=CC=C4)C=C1.[H]Cl
Tpsa:
37.05
Logp:
4.2235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4'-Ethoxy-2-methylpropiophenone
SMILES: CCOC1=CC=C(C=C1)C(=O)C(C)C
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4'-Ethoxy-2-methylpropiophenone
SMILES:
CCOC1=CC=C(C=C1)C(=O)C(C)C
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: 1-[(4-ethoxyphenyl)methyl]piperidin-4-ol
SMILES: OC(CC1)CCN1CC2=CC=C(OCC)C=C2
Tpsa: 32.7
Logp: 2.042
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
1-[(4-ethoxyphenyl)methyl]piperidin-4-ol
SMILES:
OC(CC1)CCN1CC2=CC=C(OCC)C=C2
Tpsa:
32.7
Logp:
2.042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4