CS-0711228
(2,6-Dimethoxyphenyl)(quinolin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187163-88-7
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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
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
None
SMILES
COC1=CC=CC(OC)=C1C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa
48.42
Logp
3.483
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187163-88-7 | (2,6-Dimethoxyphenyl)(quinolin-3-yl)methanone | A2B Chem | ₹ 1,52,981.28 - ₹ 2,16,466.80 |
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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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: COC1=CC=CC(OC)=C1C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 48.42
Logp: 3.483
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC1=CC=CC(OC)=C1C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
48.42
Logp:
3.483
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: COC1=CC=C(C=C1OC)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 48.42
Logp: 3.483
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OC)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
48.42
Logp:
3.483
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 48.42
Logp: 3.483
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
48.42
Logp:
3.483
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 4.08264
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)C(=O)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
4.08264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2