[4-methyl-2-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010162996 (In-Stock Building Blocks)
- MFCD
- MFCD05860767
- IUPAC Name
- [4-methyl-2-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- AA00JHFY, AG245379, AGN-PC-0WCV0G, AGNPC-0WCV0G, AJ08970, ALBB-026072, BB57-6943, BBV-78162669, BD509969, CD11066180, CS-0313902, CSC010162996, FCH2807089, FM133491, H35394, HY-W268578, IBS-L0039751, LS-08822, M132825, OSSL_302846, ST00JIZI, STK736142, TX00JIOE, UZI/2642783, Y4188875, Y6391782, ZX-CH081808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010162996
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 662.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 727.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,542.20 | |
Description: [4-Methyl-2-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol; CAS: 727674-99-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 1,877.70 | |
Description: [4-Methyl-2-(phenoxymethyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol; CAS: 727674-99-9 | ||||||
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