6-nitro-N-(2-phenylethyl)-2H-1,3-benzodioxole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00048332157 (In-Stock Building Blocks)
- MFCD
- MFCD00552871
- IUPAC Name
- 6-nitro-N-(2-phenylethyl)-2H-1,3-benzodioxole-5-carboxamide
- Mol formula
- C16H14N2O5
- Mol weight
- 314 Da
- Catalog Number(s)
- AA029GD7, AN-584/09278031, BM00247, CSC048332157, CSCR00167625847, LN01192617, ST029HWR, TX029HLN, Z73229491, s_11____51337____105121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048332157
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 6-nitro-N-(2-phenylethyl)-1,3-benzodioxole-5-carboxamide; CAS: 380905-72-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire