5-chloro-2-hydroxy-N-(naphthalen-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00104351935 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-2-hydroxy-N-(naphthalen-1-yl)benzamide
- Mol formula
- C17H12ClNO2
- Mol weight
- 298 Da
- Catalog Number(s)
- 11____1099610____1127391, 1626____1607917____1629572, 7805664, AA01HA0V, AE-848/32734044, AY85659, CSC104351935, CSCR00086923583, OSSL_121907, PV-001821542945, ST01HBKF, STK365929, TX01HB9B, a1_268039_34852, s22____138519____467356, s_1626____22011444____22013206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00104351935
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 7104-00-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzamide, 5-chloro-2-hydroxy-N-1-naphthalenyl-; CAS: 7104-00-9 | ||||||
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