2-(1H-indol-3-yl)(²H₄)ethan-1-ol
Structure Info
- Chemspace ID
- CSSB00159250865 (In-Stock Building Blocks)
- IUPAC Name
- 2-(1H-indol-3-yl)(²H₄)ethan-1-ol
- Mol formula
- C10H11NO
- Mol weight
- 165 Da
- Catalog Number(s)
- AA0248N1, BJ56953, BLP-022097, CSC159250865, HY-W750342, ST024A6L, T894702, TX0249VH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159250865
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 2.5 mg | 479.60 | |
Description: Tryptophol-d4; CAS: 75238-45-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 2.5 mg | 556.60 | |
Description: Tryptophol-d4; CAS: 75238-45-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 2.5 mg | 492.80 | |
Description: Tryptophol-d4; CAS: 75238-45-8 | ||||||
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