4-methyl-N-(2-propyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00028095302 (In-Stock Building Blocks)
- CAS
- 638145-82-1
- MFCD
- MFCD03925750
- IUPAC Name
- 4-methyl-N-(2-propyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C12H15N5O
- Mol weight
- 245 Da
- Catalog Number(s)
- AA00ENK0, AG83612, AP-970/41977008, BB12-5028, CS-0360468, CSC028095302, JH406555, OSSK_527034, PB56984215, ST00EP3K, STK138852, TX00EOSG, Z56906747, s_11_22176392_53557, s_11____22176392____53557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028095302
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 638145-82-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,4-methyl-N-(2-propyl-2H-tetrazol-5-yl)-; CAS: 638145-82-1 | ||||||
| 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: Benzamide,4-methyl-N-(2-propyl-2H-tetrazol-5-yl)-; CAS: 638145-82-1 | ||||||
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