Structure Info
- Chemspace ID
- CSSB00025716603 (In-Stock Building Blocks)
- MFCD
- MFCD28991969
- IUPAC Name
- methyl 5-(benzyloxy)-4-methoxy-2-methylbenzoate
- Mol formula
- C17H18O4
- Mol weight
- 286 Da
- Catalog Number(s)
- A019106653, AA00HUD4, AG00HUFW, AG183283, AOS00HUFW, AR00HV4W, AS-67476, BBV-78530278, BD336781, CD12150859, CSC025716603, D772075, F506132, FCH4183777, KEC54662, LN01331581, M221858, SAB-068222, W11398, WXC02039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025716603
Items Overall 4 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 | 120 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 170 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 86 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 129 | |
Description: Methyl 5-(Benzyloxy)-4-Methoxy-2-Methylbenzoate; CAS: 1360546-62-8 | ||||||
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