3-tert-butyl-4-hydroxy-5-methoxybenzaldehyde
Structure Info
- Chemspace ID
- CSSB00010659441 (In-Stock Building Blocks)
- MFCD
- MFCD24714212
- IUPAC Name
- 3-tert-butyl-4-hydroxy-5-methoxybenzaldehyde
- Mol formula
- C12H16O3
- Mol weight
- 208 Da
- Catalog Number(s)
- AA01JWKU, AGN-PC-3H6O00, BBV-45482269, BD01182283, CSC010659441, D85899, D85899-0.1G, D85899-0.25G, FCH2034943, LN05090904, TX01JXTA, WS-00591, Y4119101, Y6395226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010659441
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: 3-tert-butyl-4-hydroxy-5-methoxybenzaldehyde; CAS: 33837-83-1 | ||||||
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Substructure Analogs
![Chemical structure of 14-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18),15-tetraene-8-carboxylic acid - CSSB00121574957](/st/structure/200/c4ba5becec4e19da4f1b3ca67f2e8567/COC1%253DCC%2528C%2528O%2529%253DO%2529%253DC2CC3C4C%253DCC%2528O%2529C5OC1%253DC2C45CCN3C.png)
Similarity Analogs
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