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4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-
CAS: 199327-61-2
Ref. IN-DA002C2E
| 1g | 25.00 € | ||
| 5g | 24.00 € | ||
| 10g | 33.00 € | ||
| 25g | 49.00 € | ||
| 100g | 115.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-
Synonyms:
- 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one
- 7-methoxy-6-(3-morpholinopropoxy)quinazolin-4(3H)-one
- Gefitinib Impurity 12
- 7-Methoxy-6-(3-morpholin-4-yl-propoxy)-3H-quinazolin-4-one
- 7-Methoxy-6-(3-morpholinopropoxy)-quinazolin-4(3H)-one
- 4(1H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-
- 7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one
- 7-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-one
- 7-Methoxy-6-(3-morpholin-4-yl-propoxy)-3H-quinazol
- 7-methoxy-6-(3-morpholinopropoxy)-1H-quinazolin-4-one
- See more synonyms
- 7-Methoxy-6-(3-morpholinopropoxy)-4(3H)-quinazolinone
- 7-Methoxy-6-(3-morpholinopropoxy)quinazolin-4(1h)-one
- 7-methoxy-6-(3-morpholin-4-ylpropoxy)-3H-quinazolin-4-one
- 7-methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin4-one
- 7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(1H)-quinazolinone
- 7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone
- 7-Methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4(1H)-one
- 7-Methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4(3H)-one
- 7-methoxy-6-[3-(morpholin-4-yl)propoxy]-3,4-dihydroquinazolin-4-one
- Morfon
- 7-Methoxy-6-(3-Morpholinopropoxy)Quinazolin-4(3H)-One
- 7-Methoxy-6-(3-morpholinopropoxy)quinazolin-4-one
- 7-Methoxy-6-[3-(4-morpholinyl)propoxy]quinazolin-4(3H)-one
- 7-methoxy-6-(3-morpholin-4-yl-propoxy)-3H-quinazolin-4-one
- 7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4(1H)-one
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
319.3556
Formula:
C16H21N3O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H21N3O4/c1-21-14-10-13-12(16(20)18-11-17-13)9-15(14)23-6-2-3-19-4-7-22-8-5-19/h9-11H,2-8H2,1H3,(H,17,18,20)
InChI key:
WFUBWLXSYCFZEH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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