N-(2-phenoxyphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00000382883 (In-Stock Building Blocks)
- MFCD
- MFCD03392101
- IUPAC Name
- N-(2-phenoxyphenyl)propanamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- 7247656, A143256, AA00VYPK, AO-548/43179685, AO91220, BBV-39248603, CS-0333780, CSC000382883, CSCR00014171160, IVK/9279374, LN01214364, OR1160862, OSSL_191479, ST00W094, STK433277, TX00VZY0, UZI/9279374, Y204-5386, Z26826767, a1_35085_559, s1626____22012844____605354, s_270062_7596546_22005658, s_270062____7596546____22005658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000382883
Items Overall 8 items from 2 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 855.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 2,200.00 | |
Description: N-(2-phenoxyphenyl)propanamide; CAS: 184677-62-1 | ||||||
| 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 | |
Description: N-(2-phenoxyphenyl)propanamide; CAS: 184677-62-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire