Structure Info
- Chemspace ID
- CSSB00012470360 (In-Stock Building Blocks)
- MFCD
- MFCD24444809
- IUPAC Name
- 6,7-difluoro-2-methyl-3,4-dihydroquinazolin-4-one
- Mol formula
- C9H6F2N2O
- Mol weight
- 196 Da
- Catalog Number(s)
- A189011886, A980588, AA009607, AE27587, AG00962Z, AG119412, AR0096RZ, BBV-240576553, BBV-45184843, BBV-93042493, BD248948, CD11362314, CS-0134010, CSC012470360, CSC021496383, CSC160487978, CSCR00000781010, E86818, F618724, FCH5936027, FD86741, HY-W090666, JH37858, LN02168490, TQR0732, Y3305228, Z1273086291, ZXC271829, m_708_5729412_244488, m_708____5729412____244488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012470360
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 312 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 715 | |
Description: 6,7-difluoro-2-Methylquinazolin-4(3H)-one; CAS: 1033778-42-5 | ||||||
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 1,070 | |
Description: Name: 6,7-difluoro-2-methyl-1,4-dihydroquinazolin-4-one; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 1033778-42-5 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 413 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 913 | |
Description: 6,7-DIFLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE; CAS: 1033778-42-5 | ||||||
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