4-chloro-N-(2-propyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121693098 (In-Stock Building Blocks)
- MFCD
- MFCD03862888
- IUPAC Name
- 4-chloro-N-(2-propyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C11H12ClN5O
- Mol weight
- 266 Da
- Catalog Number(s)
- 7603607, AA02X3AX, AH-487/41973873, BX03061, CSC121693098, OSSK_607908, PV-008977778898, ST02X4UH, STK355770, STOCK4S-31302, TX02X4JD, m270062____21882378____22005530, s_11_22176392_53480, s_11____22176392____53480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121693098
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-chloro-N-(2-propyltetrazol-5-yl)benzamide; CAS: 593240-48-3 | ||||||
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