Structure Info
- Chemspace ID
- CSMS00008393831 (Enamine REAL)
- MFCD
- MFCD22338357
- IUPAC Name
- 2-methyl-4-(3-methyl-4-nitrophenoxy)butan-2-ol
- Mol formula
- C12H17NO4
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-42143774, CSC008393831, CSCR00009309954, FCH17653426, Z1654754873, s_7_101978_11686960, s_7____101978____11686960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00008393831
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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