Methyl 3-methoxypent-2-enoate
Structure Info
- Chemspace ID
- CSSB00015270465 (In-Stock Building Blocks)
- MFCD
- MFCD01632464, MFCD07776132
- IUPAC Name
- methyl 3-methoxypent-2-enoate
- Mol formula
- C7H12O3
- Mol weight
- 144 Da
- Catalog Number(s)
- 104065-67-0, AA007WPB, ACM104065670, AD68875, BBV-85516754, CSC015270465, FCH4064903, FCH835722, JH40335, TX007XXR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015270465
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 420.20 | |
Description: 2-Pentenoic acid,3-methoxy-, methyl ester; CAS: 104065-67-0 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 10 g | 368.50 | |
Description: 2-Pentenoic acid,3-methoxy-, methyl ester; CAS: 104065-67-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire