2-{[(1R)-1-(naphthalen-1-yl)ethyl]carbamoyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00025768048 (In-Stock Building Blocks)
- CAS
- 163438-05-9
- MFCD
- MFCD00192338
- IUPAC Name
- 2-{[(1R)-1-(naphthalen-1-yl)ethyl]carbamoyl}benzoic acid
- Mol formula
- C20H17NO3
- Mol weight
- 319 Da
- Catalog Number(s)
- 163438-05-9, A219008518, AA001U1J, ACM163438059, AD258722, AFI163438059, AG001U4B, AOS001U4B, AR001UTB, AS-71827, BD639220, CSC025768048, D768436, JH166902, LN04963041, TX001V9Z, Z3247517684, m58____13459180____131354, s58____13459180____131354, s_58____13459180____131354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025768048
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 231.00 |
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