Structure Info
- Chemspace ID
- CSSB14813030905 (In-Stock Building Blocks)
- MFCD
- MFCD00150121
- IUPAC Name
- acetic acid hydrate praseodymium
- Mol formula
- C2H6O3Pr
- Mol weight
- 219 Da
- Catalog Number(s)
- AA00D4N1, AG00D4PT, AG12441, AO12441, Y1250364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.22
- Heavy atoms count
- 6
- Rotatable bond count
- 0
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14813030905
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 5 g | 46 | |
A2B Chem | 12 days | United States To: | 90 | 25 g | 103 | |
A2B Chem | 12 days | United States To: | 90 | 100 g | 237 | |
Description: Praseodymium(III) acetate hydrate; CAS: 334869-74-8 | ||||||
AA Blocks CN | 12 days | China To: | 99 | 50 g | 199 | |
AA Blocks CN | 12 days | China To: | 99 | 250 g | 391 | |
Description: Praseodymium(III) acetate hydrate; CAS: 334869-74-8 |
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