Structure Info
- Chemspace ID
- CSMB00020623703 (Enamine MADE)
- CAS
- 1240583-48-5
- MFCD
- MFCD08685943, MFCD07367734
- IUPAC Name
- tert-butyl (2S)-2-phenylpiperazine-1-carboxylate
- Mol formula
- C15H22N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- 33049, 179512, 5510AQ, 77619, 77619-0.25G, A-583, A117495, A139001898, AA000LDL, AA27605, ABC01003545, ACDS-075975, AF11379, AG000LGD, AG133702, AI27605, AOS000LGD, AR000M5D, ArZ-UP120063, BB4LS-BD267673, BBV-78181238, BD267673, CD11318545, CS-0060959, CSC020623703, DS-8468, F363972, FCH3669211, FP180267, H-6485, HY-W024448, L50381, LAN-B71098, LN01868320, OR451104, PB80002, QZB58348, SC-48199, SY033714, T192455, Y1040548, Y1464248, ZX-AE059764, ZXC094754, ZXC132356, ZXC281989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00020623703
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