1-amino(²H₆)propan-2-ol
Structure Info
- Chemspace ID
- CSSB00160812295 (In-Stock Building Blocks)
- MFCD
- MFCD06658860
- IUPAC Name
- 1-amino(²H₆)propan-2-ol
- Mol formula
- C3H9NO
- Mol weight
- 81 Da
- Catalog Number(s)
- A628136, AA009XMC, AE63376, CSC160812295, D99010, D99010-0.1G, HY-W752616, TX009YUS, Y4133668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.9
- Heavy atoms count
- 5
- Rotatable bond count
- 1
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160812295
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 1,248.50 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,970.10 | |
Description: (±)-1-Amino-2-propanol-1,1,2,3,3,3-d6; CAS: 1219795-13-7 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 50 mg | 1,106.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 1,741.30 | |
Description: (±)-1-Amino-2-propanol-1,1,2,3,3,3-d6; CAS: 1219795-13-7 | ||||||
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