N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide
Structure Info
- Chemspace ID
- CSSB00102639042 (In-Stock Building Blocks)
- MFCD
- MFCD02055234
- IUPAC Name
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide
- Mol formula
- C14H14F7NO3
- Mol weight
- 377 Da
- Catalog Number(s)
- AA00AJ1C, ACM13230870, AE91132, AK-968/40605575, CSC102639042, FD98510, IVK/9071332, JH118142, OSSL_186468, ST00AKKW, STK424913, TX00AK9S, UZI/9071332, Z275167646, a1_202931_278441, s_11____51765____22137472
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide (C14H14F7NO3) - CSSB00102639042](/st/structure/200/f9213540f48987c3d9c073d53c3d030a/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C%2528F%2529%2528F%2529C%2528F%2529%2528F%2529C%2528F%2529%2528F%2529F%2529C%253DC1OC.png "C14H14F7NO3")
- Zoom the structure
- CSSB00102639042
Items Overall 4 items from 3 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 | |
Description: N-(3,4-Dimethoxyphenethyl)-2,2,3,3,4,4,4-heptafluorobutyramide; CAS: 13230-87-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: N-(3,4-Dimethoxyphenethyl)-2,2,3,3,4,4,4-heptafluorobutyramide; CAS: 13230-87-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(3,4-Dimethoxyphenethyl)-2,2,3,3,4,4,4-heptafluorobutyramide; CAS: 13230-87-0 | ||||||
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