CS-0136022
Methyl 4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 339151-89-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(C1=C(C)C=C(C)NC1=O)OC
Tpsa
59.16
Logp
0.77834
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339151-89-2 | 3-Pyridinecarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-, methyl ester | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C)NC1=O)OC
Tpsa: 59.16
Logp: 0.77834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C)NC1=O)OC
Tpsa:
59.16
Logp:
0.77834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₆
Molecular Weight: 303.27
Synonyms: 5-benzyloxy-4-methoxy-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa: 98.9
Logp: 2.8806
H Acceptors: 5
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:
C₁₅H₁₃NO₆
Molecular Weight:
303.27
Synonyms:
5-benzyloxy-4-methoxy-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC(OCC2=CC=CC=C2)=C(OC)C=C1[N+]([O-])=O
Tpsa:
98.9
Logp:
2.8806
H Acceptors:
5
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: O=C(C1=CN=C(Br)N=C1C)OCC
Tpsa: 52.08
Logp: 1.72422
H Acceptors: 4
H Donors: 0
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=C(C1=CN=C(Br)N=C1C)OCC
Tpsa:
52.08
Logp:
1.72422
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃Cl₂NO
Molecular Weight: 270.15
Synonyms: 130007-89-5
SMILES: OC1=CC2=C(C3=CC=CC=C31)[C@H](CCl)CN2.[H]Cl
Tpsa: 32.26
Logp: 3.7151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂NO
Molecular Weight:
270.15
Synonyms:
130007-89-5
SMILES:
OC1=CC2=C(C3=CC=CC=C31)[C@H](CCl)CN2.[H]Cl
Tpsa:
32.26
Logp:
3.7151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1