N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl](3,3,3-²H₃)propanamide
Structure Info
- Chemspace ID
- CSSB00159251635 (In-Stock Building Blocks)
- MFCD
- MFCD28899155
- IUPAC Name
- N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl](3,3,3-²H₃)propanamide
- Mol formula
- C10H15N3OS
- Mol weight
- 228 Da
- Catalog Number(s)
- A628152, AA01E078, AX32960, BLP-007820, CSC159251635, CSC160814056, LN01261867, ST01E1QS, TX01E1FO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
propanamide (C10H15N3OS) - CSSB00159251635](/st/structure/200/9529359af4c474614ac5b25a0317c7a4/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529CC%2528%253DO%2529N%255BC%2540H%255D1CCC2%253DC%2528C1%2529SC%2528N%2529%253DN2.png "C10H15N3OS")
- Zoom the structure
- CSSB00159251635
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 2.5 mg | 682.00 | |
Description: (-)-2-Amino-6-propionamido-d3-tetrahydrobenzothiazole; CAS: 1217644-20-6 | ||||||
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