Structure Info
- Chemspace ID
- CSSB00000031523 (In-Stock Building Blocks)
- MFCD
- MFCD00072572, MFCD04113589
- IUPAC Name
- 3-hydroxypropyl prop-2-enoate
- Mol formula
- C6H10O3
- Mol weight
- 130 Da
- Catalog Number(s)
- AA003QWE, AB74730, ACEP25584832, ACM25584832, ACM255848321, AG003QZ6, AJ74730, AOS003QZ6, AR003RO6, AS-75524, BBV-49315450, CSC000031523, E531, FCH2296075, H637450, JH663073, LN00224623, SAB-044095
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 9
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000031523
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 25 g | 4 | |
Description: Hydroxypropyl Acrylate, mixture of isomers; CAS: 25584-83-2 |
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