N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00025850502 (In-Stock Building Blocks)
- CAS
- 515829-09-1
- MFCD
- MFCD03073528
- IUPAC Name
- N-(2,3-dihydro-1H-inden-5-yl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
- Mol formula
- C16H18N4O3
- Mol weight
- 314 Da
- Catalog Number(s)
- 8907490, AA029D35, AK-968/40940421, BD16072021, BL95997, CSC025850502, CSCR00168002066, LN01201366, OSSK_081326, PB15661968, ST029EMP, STK960521, TX029EBL, UZI/9167614, Y501-5445, Z15584500, a1_28635_152354, s_527____163861____155626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025850502
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-(2,3-dihydro-1H-inden-5-yl)-2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetamide; CAS: 515829-09-1 | ||||||
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