4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-{2-[(prop-2-yn-1-yl)carbamoyl]phenyl}-1,4-diazepane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB14880533433 (In-Stock Building Blocks)
- IUPAC Name
- 4-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-{2-[(prop-2-yn-1-yl)carbamoyl]phenyl}-1,4-diazepane-1-carboxamide
- Mol formula
- C21H25N5O2S
- Mol weight
- 412 Da
- Catalog Number(s)
- 38926, AA02AG1K, AG02AG4C, BM46484, HY-158905, ST02AHL4, TX02AHA0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14880533433
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 79.20 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 232.10 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 425.70 | |
Description: MTDB-Alkyne; CAS: 2923694-73-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 85.10 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 251.85 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 463.45 | |
Description: MTDB-Alkyne; CAS: 2923694-73-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 194.70 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 358.60 | |
Description: MTDB-Alkyne; CAS: 2923694-73-7 | ||||||
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