1-benzoylazetidine
Structure Info
- Chemspace ID
- CSSB00000192946 (In-Stock Building Blocks)
- CAS
- 3420-62-0
- MFCD
- MFCD30327130, MFCD30327130
- IUPAC Name
- 1-benzoylazetidine
- Mol formula
- C10H11NO
- Mol weight
- 161 Da
- Catalog Number(s)
- A440708, AG00CQ82, AR00CQX2, ArZ-UP355139, BBV-47026398, BD01420373, CSC000192946, CSCR00000076052, EN300-5032674, FCH4633606, PV-002432397679, TX00CRDQ, Y3474135, Z69031684, a1_17587_28474, s_22____4785374____58911, s_527_4785378_156138, s_527____4785378____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000192946
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