3-(4-methoxy-3-nitrobenzoyl)-1-(pyridin-3-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706335 (In-Stock Building Blocks)
- MFCD
- MFCD02734619
- IUPAC Name
- 3-(4-methoxy-3-nitrobenzoyl)-1-(pyridin-3-yl)thiourea
- Mol formula
- C14H12N4O4S
- Mol weight
- 332 Da
- Catalog Number(s)
- 6394331, AA02MY7D, AG-690/15430385, BS29893, CSC121706335, OSSK_569248, ST02MZQX, STK173284, STOCK2S-74281, TX02MZFT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706335
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: 4-methoxy-3-nitro-N-(pyridin-3-ylcarbamothioyl)benzamide; CAS: 370869-54-8 | ||||||
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