Structure Info
- Chemspace ID
- CSSB00020621933 (In-Stock Building Blocks)
- MFCD
- MFCD28103347
- IUPAC Name
- methyl 2,5-difluoro-4-(morpholin-4-yl)benzoate
- Mol formula
- C12H13F2NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- 30813, 48767, AA01FGO0, AG01FGQS, AGNPC-0WCMJV, AS-8073, AY00956, CS-0448744, CSC020621933, F517873, IZC25127, LN02209406, M116050, PC300786, Y3126454, ZXC289161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020621933
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 102 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 292 | |
Description: CAS: 1858251-27-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 175 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 405 | |
Description: Methyl 2,5-difluoro-4-morpholin-4-ylbenzoate; CAS: 1858251-27-0 | ||||||
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