5-bromo-1H-indol-3-amine
Structure Info
- Chemspace ID
- CSMB00010062515 (Enamine MADE)
- CAS
- 69343-99-3
- MFCD
- MFCD09834810, MFCD09834810
- IUPAC Name
- 5-bromo-1H-indol-3-amine
- Mol formula
- C8H7BrN2
- Mol weight
- 211 Da
- Catalog Number(s)
- 525590-24-3, 93711, A317556, AB09238, ACDS-059485, ACM525590243, BBV-40219055, BD160232, BW2740, CS-0270631, CSC010062515, EN300-371718, FCH1342948, HY-W208031, JH693918, LAN-B33235, LN01815450, LQT-B33298, S10690, S10690-0.25G, SC-67731, TX00FFF4, Y0996842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010062515
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