Structure Info
- Chemspace ID
- CSCS00006071623 (Synthesis)
- MFCD
- MFCD21756031
- IUPAC Name
- 3-(3-methyl-4-nitrophenoxy)cyclobutan-1-ol
- Mol formula
- C11H13NO4
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-41656187, CSC006071623, FCH15312654, s_7_101978_10953812, s_7____101978____10953812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006071623
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 3-(3-methyl-4-nitrophenoxy)cyclobutan-1-ol |
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