Tetradecyl 3,4,5-trihydroxybenzoate
Structure Info
- Chemspace ID
- CSSB00000129257 (In-Stock Building Blocks)
- CAS
- 18244-73-0
- MFCD
- MFCD00016427
- IUPAC Name
- tetradecyl 3,4,5-trihydroxybenzoate
- Mol formula
- C21H34O5
- Mol weight
- 366 Da
- Catalog Number(s)
- 18244-73-0, 195351, AA0023TT, AA98173, ACM18244730, AG0023WL, BD140601, CSC000129257, FM70373, JH183841, JH183845, M885043, TX002529, Y3396651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.84
- Heavy atoms count
- 26
- Rotatable bond count
- 15
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000129257
Items Overall 15 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 1 g | 51.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 115.00 | |
| A2B Chem | 12 days | United States To: | 97 | 10 g | 186.30 | |
| A2B Chem | 12 days | United States To: | 97 | 25 g | 371.45 | |
| A2B Chem | 12 days | United States To: | 97 | 100 g | 977.50 | |
Description: Myristyl gallate; CAS: 18244-73-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 62.70 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 130.90 | |
| AA BLOCKS | 12 days | United States To: | 97 | 10 g | 205.70 | |
| AA BLOCKS | 12 days | United States To: | 97 | 25 g | 375.10 | |
| AA BLOCKS | 12 days | United States To: | 97 | 100 g | 986.70 | |
Description: Myristyl Gallate; CAS: 18244-73-0 | ||||||
| 10X CHEM | 35 days | United States To: | 97 | 1 g | 49.50 | |
| 10X CHEM | 35 days | United States To: | 97 | 5 g | 110.00 | |
| 10X CHEM | 35 days | United States To: | 97 | 10 g | 178.20 | |
| 10X CHEM | 35 days | United States To: | 97 | 25 g | 330.00 | |
| 10X CHEM | 35 days | United States To: | 97 | 100 g | 880.00 | |
Description: Myristyl gallate; CAS: 18244-73-0 | ||||||
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