CS-0361356
Ethyl 2-((4-methylpyridin-2-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 349119-54-6
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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
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(OCC)C(NC1=NC=CC(C)=C1)=O
Tpsa
68.29
Logp
0.89162
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: O=C(OCC)C(NC1=NC=CC(C)=C1)=O
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:
O=C(OCC)C(NC1=NC=CC(C)=C1)=O
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: C₁₉H₁₈N₂O₃S
Molecular Weight: 354.42
Synonyms: Ethyl 2-(4-oxo-3-o-tolyl-3,4-dihydroquinazolin-2-ylthio)acetate
SMILES: CCOC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C
Tpsa: 61.19
Logp: 3.34932
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃S
Molecular Weight:
354.42
Synonyms:
Ethyl 2-(4-oxo-3-o-tolyl-3,4-dihydroquinazolin-2-ylthio)acetate
SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C
Tpsa:
61.19
Logp:
3.34932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FN₃O₃S₂
Molecular Weight: 341.38
Synonyms: None
SMILES: O=C(OCC)CSC1=NN=C(NC(C2=CC=C(F)C=C2)=O)S1
Tpsa: 81.18
Logp: 2.5847
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN₃O₃S₂
Molecular Weight:
341.38
Synonyms:
None
SMILES:
O=C(OCC)CSC1=NN=C(NC(C2=CC=C(F)C=C2)=O)S1
Tpsa:
81.18
Logp:
2.5847
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: (5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid ethyl ester
SMILES: O=C(OCC)CSC1=NN=C(C2=CC=C(C)C=C2)O1
Tpsa: 65.22
Logp: 2.70022
H Acceptors: 6
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
(5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid ethyl ester
SMILES:
O=C(OCC)CSC1=NN=C(C2=CC=C(C)C=C2)O1
Tpsa:
65.22
Logp:
2.70022
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5