CS-0575362
Ethyl 4-hydroxy-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 3950/10/5 0:00:00
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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
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
None
SMILES
CCOC(=O)C1=C(NC(=O)C=C1O)C
Tpsa
79.39
Logp
0.56562
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)C=C1O)C
Tpsa: 79.39
Logp: 0.56562
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)C=C1O)C
Tpsa:
79.39
Logp:
0.56562
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: [4-(4-Methoxy-phenyl)-pyrimidin-2-ylsulfanyl]-acetonitrile
SMILES: N#CCSC1=NC=CC(C2=CC=C(OC)C=C2)=N1
Tpsa: 58.8
Logp: 2.76788
H Acceptors: 5
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
[4-(4-Methoxy-phenyl)-pyrimidin-2-ylsulfanyl]-acetonitrile
SMILES:
N#CCSC1=NC=CC(C2=CC=C(OC)C=C2)=N1
Tpsa:
58.8
Logp:
2.76788
H Acceptors:
5
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Benzeneacetic acid, α-cyano-4-methyl-, ethyl ester
SMILES: CCOC(=O)C(C#N)C1=CC=C(C=C1)C
Tpsa: 50.09
Logp: 2.1653
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Benzeneacetic acid, α-cyano-4-methyl-, ethyl ester
SMILES:
CCOC(=O)C(C#N)C1=CC=C(C=C1)C
Tpsa:
50.09
Logp:
2.1653
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: ethyl 2-phenylindolizine-3-carboxylate
SMILES: CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3
Tpsa: 30.71
Logp: 3.783
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
ethyl 2-phenylindolizine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=CC=C3
Tpsa:
30.71
Logp:
3.783
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3