(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB00132951173 (In-Stock Building Blocks)
- MFCD
- MFCD02373912
- IUPAC Name
- (2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one
- Mol formula
- C14H11NO3
- Mol weight
- 241 Da
- Catalog Number(s)
- 8904136, AA01VQVK, AG01VQYC, AK-968/41024810, BF60684, CSC132951173, F3282-0129, LN01176387, OSSK_086347, ST01VSF4, STK961424, TX01VS40, UZI/9674105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132951173
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: (2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one; CAS: 911052-96-5 | ||||||
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