CS-0361362
Ethyl 2-((6-methylpyridin-2-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 56934-73-7
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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
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
CCOC(=O)C(=O)NC1=CC=CC(=N1)C
Tpsa
68.29
Logp
0.89162
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56934-73-7 | ethyl 2-((6-methylpyridin-2-yl)amino)-2-oxoacetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1=CC=CC(=N1)C
Tpsa: 68.29
Logp: 0.89162
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1=CC=CC(=N1)C
Tpsa:
68.29
Logp:
0.89162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: Felbinac ethyl
SMILES: O=C(OCC)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 26.3
Logp: 3.4592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
Felbinac ethyl
SMILES:
O=C(OCC)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
26.3
Logp:
3.4592
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
SMILES: CCOC(=O)CC1=CN=C(C2=CC=C(C=C2)OC)S1
Tpsa: 48.42
Logp: 2.9243
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
SMILES:
CCOC(=O)CC1=CN=C(C2=CC=C(C=C2)OC)S1
Tpsa:
48.42
Logp:
2.9243
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: ethyl-2-(2,3-dichlorophenoxy)acetate
SMILES: CCOC(=O)COC1=CC=CC(=C1Cl)Cl
Tpsa: 35.53
Logp: 2.9353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
ethyl-2-(2,3-dichlorophenoxy)acetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1Cl)Cl
Tpsa:
35.53
Logp:
2.9353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4