Tert-butyl N-[4-(phenylamino)phenyl]carbamate
Structure Info
- Chemspace ID
- CSSB00020584204 (In-Stock Building Blocks)
- MFCD
- MFCD07127708
- IUPAC Name
- tert-butyl N-[4-(phenylamino)phenyl]carbamate
- Mol formula
- C17H20N2O2
- Mol weight
- 284 Da
- Catalog Number(s)
- 972807, 9036430, AA031D65, AN-329/43385732, BB0289138, BBV-104780654, BZ02473, CSC020584204, CUS223832675, FCH7406054, IBS-L0055641, JH857394, LN01194216, OSSK_746969, ST031EPP, STL065428, TX031EEL, s282070____22274290____26287130, s_282070____22274290____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of Tert-butyl N-[4-(phenylamino)phenyl]carbamate (C17H20N2O2) - CSSB00020584204](/st/structure/200/f8c3ffc91e78e29ddaaf2d85c4d630dc/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C17H20N2O2")
- Zoom the structure
- CSSB00020584204
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: tert-butyl N-(4-anilinophenyl)carbamate; CAS: 159451-37-3 | ||||||
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