(2E)-3-phenylprop-2-en-1-yl 4-(morpholine-4-sulfonyl)benzoate
Structure Info
- Chemspace ID
- CSSB00132750493 (In-Stock Building Blocks)
- MFCD
- MFCD01056491
- IUPAC Name
- (2E)-3-phenylprop-2-en-1-yl 4-(morpholine-4-sulfonyl)benzoate
- Mol formula
- C20H21NO5S
- Mol weight
- 387 Da
- Catalog Number(s)
- 5623933, AA01T0WE, AG-690/11638303, AG01T0Z6, BE33706, CSC132750493, F0223-0077, OSSK_103642, ST01T2FY, STK806611, TX01T24U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132750493
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-phenylprop-2-en-1-yl 4-(morpholine-4-sulfonyl)benzoate; CAS: 304475-32-9 | ||||||
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