Structure Info
- Chemspace ID
- CSSB00010778016 (In-Stock Building Blocks)
- MFCD
- MFCD24847831
- IUPAC Name
- 2,4-bis(methoxymethoxy)-1-methylbenzene
- Mol formula
- C11H16O4
- Mol weight
- 212 Da
- Catalog Number(s)
- A019064671, A217109, AA0017US, AA56736, AG119073, AR0018MK, BBV-50422764, BD243855, BS-49734, CD12146951, CS-0196727, CSC010778016, F19899, FCH2340890, HY-W130722, JH131518, LN02166633, S89285, SAB-107145, Y1003905
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010778016
Items Overall 11 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 172 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 317 | |
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 65 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 91 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 213 | |
Description: CAS: 1380698-48-5 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 67 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 95 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 224 | |
Description: CAS: 1380698-48-5 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 127 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 468 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 g | 1,402 | |
Description: 2,4-bis(methoxymethoxy)-1-methylbenzene; CAS: 1380698-48-5 |
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