3-(3,4-dimethoxybenzoyl)-1-(6-methylpyridin-2-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706531 (In-Stock Building Blocks)
- MFCD
- MFCD02577931
- IUPAC Name
- 3-(3,4-dimethoxybenzoyl)-1-(6-methylpyridin-2-yl)thiourea
- Mol formula
- C16H17N3O3S
- Mol weight
- 331 Da
- Catalog Number(s)
- AA029BUY, AG-690/15429892, BL94406, CSC121706531, OSSK_388053, ST029DEI, STK094060, STOCK3S-66333, TX029D3E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706531
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 | 10 mg | 245.30 | |
Description: N-(3,4-dimethoxybenzoyl)-N'-(6-methyl-2-pyridinyl)thiourea; CAS: 335213-55-3 | ||||||
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