N-(1,3-benzothiazol-2-yl)-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00000154944 (In-Stock Building Blocks)
- CAS
- 3028-04-4
- MFCD
- MFCD00247384
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-methylpropanamide
- Mol formula
- C11H12N2OS
- Mol weight
- 220 Da
- Catalog Number(s)
- 5551586, 7510420121, AA00BWAZ, ACM3028044, AF54983, AG-690/12884914, AGN-PC-0R5M58, AI-204/31680018, BBV-39251105, CSC000154944, CSCR00002589439, CUS30375542, IBS-L0139043, OSSK_341801, PB30277133, ST00BXUJ, STK040240, TX00BXJF, UZI/8047643, Y031-9116, Z30199665, s_527_160372_156044, s_527____160372____156044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000154944
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: Propanamide, N-2-benzothiazolyl-2-methyl- (9CI); CAS: 3028-04-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: Propanamide, N-2-benzothiazolyl-2-methyl- (9CI); CAS: 3028-04-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: Propanamide, N-2-benzothiazolyl-2-methyl- (9CI); CAS: 3028-04-4 | ||||||
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Substructure Analogs
Similarity Analogs
