1-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-3-ethyl-3-(prop-2-yn-1-yl)urea
Structure Info
- Chemspace ID
- CSSB03624767049 (In-Stock Building Blocks)
- CAS
- 2694729-31-0
- MFCD
- MFCD34475042
- IUPAC Name
- 1-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-3-ethyl-3-(prop-2-yn-1-yl)urea
- Mol formula
- C19H15Cl2N3OS
- Mol weight
- 404 Da
- Catalog Number(s)
- AG0280VQ, ArZ-UP338360, BD01447343, EN300-33039565, TX02821E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.28
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03624767049
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,005.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,211.00 |
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