1-(5-chloropyridin-2-yl)-3-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706533 (In-Stock Building Blocks)
- MFCD
- MFCD02577929
- IUPAC Name
- 1-(5-chloropyridin-2-yl)-3-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C15H14ClN3O3S
- Mol weight
- 352 Da
- Catalog Number(s)
- 6391091, AA02W9IP, AG-690/15429889, BW64461, CSC121706533, OSSK_336191, ST02WB29, STK033553, STOCK3S-57220, TX02WAR5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706533
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[(5-chloropyridin-2-yl)carbamothioyl]-3,4-dimethoxybenzamide; CAS: 335213-53-1 | ||||||
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