N-(6,7-dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine
Structure Info
- Chemspace ID
- CSSB00020598142 (In-Stock Building Blocks)
- MFCD
- MFCD01595421, MFCD19103528
- IUPAC Name
- N-(6,7-dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine
- Mol formula
- C11H13N5O3
- Mol weight
- 263 Da
- Catalog Number(s)
- 065982, AA018WOO, AG243514, AGN-PC-0WC7OF, AGNPC-0WC7OF, AKOS000627596, AKOS005143083, AKOS026669811, ALBB-016972, AU95124, ArZ-UP156466, BB12-3893, BBL029428, BBV-161729982, BB_NC-02354, BD508130, CD11105969, CS-0453544, CSC020598142, CSC102559769, CSC132978588, CSC161109969, FD125645, H31838, HY-W342464, JH886775, LN00167739, N057615, OSSK_396188, OSSM_209984, PBMR150916, PBMR157892, ST018Y88, STK103181, STL482701, STOCK1N-34879, TX018XX4, UZI/2627597, VS-09232, Y4186825, Y6383428, ZX-IP090948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00020598142
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
Description: N-(6,7-Dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)guanidine; CAS: 550299-59-7 | ||||||
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