3-(methoxymethyl)benzamide
Structure Info
- Chemspace ID
- CSSS00000206409 (In-Stock Screening Compounds)
- CAS
- 857000-71-6
- MFCD
- MFCD11643531, MFCD11643531
- IUPAC Name
- 3-(methoxymethyl)benzamide
- Mol formula
- C9H11NO2
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-46882745, CSC000206409, CSCR00000081672, EN300-7793538, PB101263374, PV-002265943672, Z101185906, s_527_284648_156987, s_527____284648____156987
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000206409
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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