CS-0574653
Methyl 2-(quinolin-8-yloxy)acetate
Manufacturer: ChemScene
CAS Number: 63333-80-2
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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
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
Methyl (quinolin-8-yloxy)acetate
SMILES
COC(=O)COC1=CC=CC2=C1N=CC=C2
Tpsa
48.42
Logp
1.7866
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63333-80-2 | Acetic acid, (8-quinolinyloxy)-, methyl ester | 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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl (quinolin-8-yloxy)acetate
SMILES: COC(=O)COC1=CC=CC2=C1N=CC=C2
Tpsa: 48.42
Logp: 1.7866
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl (quinolin-8-yloxy)acetate
SMILES:
COC(=O)COC1=CC=CC2=C1N=CC=C2
Tpsa:
48.42
Logp:
1.7866
H Acceptors:
4
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: C₈H₈ClN₃O₂S
Molecular Weight: 245.69
Synonyms: None
SMILES: O=C(OCC)CNC1=NC(Cl)=C(C#N)S1
Tpsa: 75.01
Logp: 1.64318
H Acceptors: 6
H Donors: 1
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:
C₈H₈ClN₃O₂S
Molecular Weight:
245.69
Synonyms:
None
SMILES:
O=C(OCC)CNC1=NC(Cl)=C(C#N)S1
Tpsa:
75.01
Logp:
1.64318
H Acceptors:
6
H Donors:
1
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: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: Ethyl 2-[(2,2-diphenylacetyl)amino]acetate
SMILES: CCOC(=O)CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 55.4
Logp: 2.4978
H Acceptors: 3
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:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
Ethyl 2-[(2,2-diphenylacetyl)amino]acetate
SMILES:
CCOC(=O)CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
55.4
Logp:
2.4978
H Acceptors:
3
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: C₁₂H₁₈N₂O₂S₂
Molecular Weight: 286.41
Synonyms: Ethyl 4-amino-3-cyclohexyl-2,3-dihydro-2-thioxo-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2CCCCC2)N
Tpsa: 57.25
Logp: 3.54319
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₈N₂O₂S₂
Molecular Weight:
286.41
Synonyms:
Ethyl 4-amino-3-cyclohexyl-2,3-dihydro-2-thioxo-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2CCCCC2)N
Tpsa:
57.25
Logp:
3.54319
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3