CS-1074082
Ethyl 6-methoxy-4-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2642189-77-1
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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
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
None
SMILES
O=C(OCC)C=1C(=O)NC=2C=CC(OC)=CC2C1C
Tpsa
68.39
Logp
2.02182
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: O=C(OCC)C=1C(=O)NC=2C=CC(OC)=CC2C1C
Tpsa: 68.39
Logp: 2.02182
H Acceptors: 4
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:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
O=C(OCC)C=1C(=O)NC=2C=CC(OC)=CC2C1C
Tpsa:
68.39
Logp:
2.02182
H Acceptors:
4
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: None
SMILES: N=1C(=CC=C2C(N)=CC=C(C12)C(C)(C)C)C
Tpsa: 38.91
Logp: 3.42292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
None
SMILES:
N=1C(=CC=C2C(N)=CC=C(C12)C(C)(C)C)C
Tpsa:
38.91
Logp:
3.42292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(O)C=1C=CC2=NC(=CC=C2C1)C(=O)OCC
Tpsa: 76.49
Logp: 2.1097
H Acceptors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(O)C=1C=CC2=NC(=CC=C2C1)C(=O)OCC
Tpsa:
76.49
Logp:
2.1097
H Acceptors:
4
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: C₉H₂ClF₇O
Molecular Weight: 294.55
Synonyms: None
SMILES: O=C(C1=CC(=CC(Cl)=C1F)C(F)(F)F)C(F)(F)F
Tpsa: 17.07
Logp: 4.2429
H Acceptors: 1
H Donors: 0
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:
C₉H₂ClF₇O
Molecular Weight:
294.55
Synonyms:
None
SMILES:
O=C(C1=CC(=CC(Cl)=C1F)C(F)(F)F)C(F)(F)F
Tpsa:
17.07
Logp:
4.2429
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1