1-(5-chloropyridin-2-yl)-3-(4-methoxy-3-nitrobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706337 (In-Stock Building Blocks)
- MFCD
- MFCD02578120
- IUPAC Name
- 1-(5-chloropyridin-2-yl)-3-(4-methoxy-3-nitrobenzoyl)thiourea
- Mol formula
- C14H11ClN4O4S
- Mol weight
- 367 Da
- Catalog Number(s)
- 6425557, AA02T7BT, AG-690/15430380, BV21653, CSC121706337, OSSK_317913, ST02T8VD, STK012000, STOCK3S-54582, TX02T8K9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 24
- 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
- CSSB00121706337
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-[(5-chloropyridin-2-yl)carbamothioyl]-4-methoxy-3-nitrobenzamide; CAS: 333738-99-1 | ||||||
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