Structure Info
- Chemspace ID
- CSCS14813040561 (Synthesis)
- IUPAC Name
- 3-[(2-hydroxypropanoyl)oxy]propanoic acid
- Mol formula
- C6H10O5
- Mol weight
- 162 Da
- Catalog Number(s)
- BP-29400, m_279392_26142476_20619346, m_279392____26142476____20619346
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.61
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS14813040561
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Broadpharm | 50 days | United States To: | 90 | 500 mg | 231 | |
Broadpharm | 50 days | United States To: | 90 | 1 g | 385 | |
Description: PDLLA-acid, MW 2,000 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire