Structure Info
- Chemspace ID
- CSSB00020718483 (In-Stock Building Blocks)
- MFCD
- MFCD31555312
- IUPAC Name
- methyl 5-tert-butyl-4-hydroxy-2-methylbenzoate
- Mol formula
- C13H18O3
- Mol weight
- 222 Da
- Catalog Number(s)
- A019101472, AA01DK6G, ABC00306871, AG01DK98, AOS01DK98, AR01DKY8, AS-67919, BBV-95686811, BD00944625, CSC020718483, D774662, F538321, FCH6729063, HIA73702, LN02221931, SAB-114949, W13658, W13658-0.25G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020718483
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 393 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 663 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 329 | |
Description: methyl 5-(tert-butyl)-4-hydroxy-2-methylbenzoate; CAS: 207737-02-8 | ||||||
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