N-cyclopropyl-4-fluoro-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00012662983 (In-Stock Building Blocks)
- CAS
- 1370587-33-9
- MFCD
- MFCD21334161, MFCD21334161
- IUPAC Name
- N-cyclopropyl-4-fluoro-3-methoxybenzamide
- Mol formula
- C11H12FNO2
- Mol weight
- 209 Da
- Catalog Number(s)
- 1626____1605992____1617741, 183101, A1-08939, A704670, AA01NX2J, AG01NX5B, BB95463, BBV-43967363, BD00951812, CS-0337568, CSC012662983, CSCR00001826159, EN300-9385327, FCH17551054, HY-W292652, LN04803347, NF-0053, ST01NYM3, TX01NYAZ, Y3389246, Z1431489818, a1_264931_30539, s_22_57910_7141474, s_22____57910____7141474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012662983
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 974.60 | |
Description: N-cyclopropyl-4-fluoro-3-methoxybenzamide; CAS: 1370587-33-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire








