Phenyl N-methyl-N-[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]carbamate
Structure Info
- Chemspace ID
- CSSB06741694575 (In-Stock Building Blocks)
- MFCD
- MFCD31563539
- IUPAC Name
- phenyl N-methyl-N-[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]carbamate
- Mol formula
- C25H23NO3S
- Mol weight
- 418 Da
- Catalog Number(s)
- 947686-09-1, AA01E5XJ, AG01E60B, APB947686091, AS-88556, BD01296838, H55148, LN04642959
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.08
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Phenyl N-methyl-N-[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]carbamate (C25H23NO3S) - CSSB06741694575](/st/structure/200/f5f716b9b6a167ff719fba8b6abb070a/CN%2528CC%255BC%2540H%255D%2528Oc1cccc2ccccc12%2529c1cccs1%2529C%2528%253DO%2529Oc1ccccc1.png "C25H23NO3S")
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- CSSB06741694575
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 10 mg | 270.90 | |
| Angene International Limited | 10 days | China To: | 98 | 50 mg | 960.30 | |
Description: Phenyl (S)-methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)carbamate; CAS: 947686-09-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 445.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 1,587.30 | |
Description: Phenyl (S)-methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)carbamate; CAS: 947686-09-1 | ||||||
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