Structure Info
- Chemspace ID
- CSSB00020663209 (In-Stock Building Blocks)
- MFCD
- MFCD00144264
- IUPAC Name
- (²H₅)ethan-1-ol
- Mol formula
- C2H6O
- Mol weight
- 51 Da
- Catalog Number(s)
- 1859-08-1, AA00AB2D, AE80801, AG00AB55, CSC020663209, E890122, Y3162529, ZXC345069
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 3
- Rotatable bond count
- 0
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020663209
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 398 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 650 | |
Description: Ethyl-d5 Alcohol; CAS: 1859-08-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 431 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 700 | |
Description: ETHYL-D5 ALCOHOL; CAS: 1859-08-1 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 561 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 893 | |
Description: Ethyl-d5 Alcohol; CAS: 1859-08-1 | ||||||
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