3-(3-bromo-4-methoxybenzoyl)-1-(naphthalen-2-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706371 (In-Stock Building Blocks)
- MFCD
- MFCD02578074
- IUPAC Name
- 3-(3-bromo-4-methoxybenzoyl)-1-(naphthalen-2-yl)thiourea
- Mol formula
- C19H15BrN2O2S
- Mol weight
- 415 Da
- Catalog Number(s)
- AA02W477, AG-690/15430288, BW57567, CSC121706371, OSSL_144017, ST02W5QR, STK390210, STOCK2S-27663, TX02W5FN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706371
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: 3-bromo-4-methoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide; CAS: 333738-49-1 | ||||||
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