CS-0571438
7-Methoxy-3,4-dihydro-1H-pyrano[3,4-b]quinolin-1-one
Manufacturer: ChemScene
CAS Number: 1814881-35-0
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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
C₁₃H₁₁NO₃
Molecular Weight
229.23
Synonyms
None
SMILES
O=C1OCCC2=CC3=CC(OC)=CC=C3N=C21
Tpsa
48.42
Logp
1.9563
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C1OCCC2=CC3=CC(OC)=CC=C3N=C21
Tpsa: 48.42
Logp: 1.9563
H Acceptors: 4
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C1OCCC2=CC3=CC(OC)=CC=C3N=C21
Tpsa:
48.42
Logp:
1.9563
H Acceptors:
4
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: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: None
SMILES: O=C1OCCC2=CC3=CC(Br)=CC=C3N=C21
Tpsa: 39.19
Logp: 2.7102
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
None
SMILES:
O=C1OCCC2=CC3=CC(Br)=CC=C3N=C21
Tpsa:
39.19
Logp:
2.7102
H Acceptors:
3
H Donors:
0
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: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: 1H-Indole-3-acetic acid, α-1H-indol-3-yl-, ethyl ester
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4
Tpsa: 57.88
Logp: 4.3442
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
1H-Indole-3-acetic acid, α-1H-indol-3-yl-, ethyl ester
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4
Tpsa:
57.88
Logp:
4.3442
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: None
SMILES: OCC(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4
Tpsa: 51.81
Logp: 3.7734
H Acceptors: 1
H Donors: 3
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
None
SMILES:
OCC(C1=CNC2=C1C=CC=C2)C3=CNC4=C3C=CC=C4
Tpsa:
51.81
Logp:
3.7734
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
3