Structure Info
- Chemspace ID
- CSSB00015236900 (In-Stock Building Blocks)
- MFCD
- MFCD00209682
- IUPAC Name
- N-[(2,3,4,5,6-²H₅)phenyl](²H₃)acetamide
- Mol formula
- C8H9NO
- Mol weight
- 143 Da
- Catalog Number(s)
- 183098, 22778-17-2, A168331, AA00BEAV, ACM22778172, AF31651, AG00BEDN, BLP-011623, CSC015236900, D99222, D99222-0.1G, D99222-0.25G, Y3181367, ZXC300013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015236900
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 442 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 595 | |
Description: Acetanilide-d8; CAS: 22778-17-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 477 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 641 | |
Description: ACETANILIDE-D8; CAS: 22778-17-2 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 590 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 783 | |
Description: ACETANILIDE-D8; CAS: 22778-17-2 | ||||||
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