Structure Info
- Chemspace ID
- CSMS00020613669 (Enamine REAL)
- MFCD
- MFCD01764677
- IUPAC Name
- 2-methyl-1-nitro-4-phenoxybenzene
- Mol formula
- C13H11NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- 112880-83-8, 191438, 193512, 8972AC, AA009UBC, ACM112880838, AE59092, AG009UE4, AG222108, AR009V34, AS-8703, BD77659, CD12179557, CS-0329585, CSC020613669, F518440, HY-W284548, JH65148, LAN-B20002, LN00186813, LQT-B20041, MEA88083, OR110478, RH02074, W171326, Y4011722, Z641296500, s_27_61186_848242, s_27____61186____848242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00020613669
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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