CS-0323654
Ethyl 2-(4,6-dimethyl-3-nitro-2-oxopyridin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 312517-61-6
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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
C₁₁H₁₄N₂O₅
Molecular Weight
254.24
Synonyms
None
SMILES
O=C(OCC)CN1C(C)=CC(C)=C([N+]([O-])=O)C1=O
Tpsa
91.44
Logp
0.93644
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312517-61-6 | Ethyl 2-[4,6-dimethyl-3-nitro-2-oxo-1(2H)-pyridinyl]acetate | 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: C₁₁H₁₄N₂O₅
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C(OCC)CN1C(C)=CC(C)=C([N+]([O-])=O)C1=O
Tpsa: 91.44
Logp: 0.93644
H Acceptors: 6
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:
C₁₁H₁₄N₂O₅
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C(OCC)CN1C(C)=CC(C)=C([N+]([O-])=O)C1=O
Tpsa:
91.44
Logp:
0.93644
H Acceptors:
6
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 4-methyl-1-(2-thienyl)pent-2-yne-1,4-diol
SMILES: CC(O)(C)C#CC(C1=CC=CS1)O
Tpsa: 40.46
Logp: 1.5558
H Acceptors: 3
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
4-methyl-1-(2-thienyl)pent-2-yne-1,4-diol
SMILES:
CC(O)(C)C#CC(C1=CC=CS1)O
Tpsa:
40.46
Logp:
1.5558
H Acceptors:
3
H Donors:
2
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: C₁₅H₉FO₃
Molecular Weight: 256.23
Synonyms: 3-(4-Fluorobenzoyl)-1-benzofuran-5-ol
SMILES: C1=C(C=CC(=C1)F)C(=O)C2=COC3=C2C=C(C=C3)O
Tpsa: 50.44
Logp: 3.5085
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉FO₃
Molecular Weight:
256.23
Synonyms:
3-(4-Fluorobenzoyl)-1-benzofuran-5-ol
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=COC3=C2C=C(C=C3)O
Tpsa:
50.44
Logp:
3.5085
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: N-{2-[(2-methylquinolin-8-yl)oxy]ethyl}acetamide
SMILES: CC1=NC2=C(C=C1)C=CC=C2OCCNC(C)=O
Tpsa: 51.22
Logp: 2.05812
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
N-{2-[(2-methylquinolin-8-yl)oxy]ethyl}acetamide
SMILES:
CC1=NC2=C(C=C1)C=CC=C2OCCNC(C)=O
Tpsa:
51.22
Logp:
2.05812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4