Structure Info
- Chemspace ID
- CSSB00015964153 (In-Stock Building Blocks)
- CAS
- 1588788-87-7
- MFCD
- MFCD28501582
- IUPAC Name
- 2-(azetidin-3-yl)-2-methylpropanoic acid
- Mol formula
- C7H13NO2
- Mol weight
- 143 Da
- Catalog Number(s)
- A490001668, A729965, AG177051, BBV-77656070, BD330228, CD11245787, CSC015964153, EN300-7324270, FCH3805596, LN02189163, NNC78887, P18288, P18288-0.25G, P43771, PBHM1009, Y4125168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.07
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015964153
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 1,259 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 3,157 | |
Description: 2-(Azetidin-3-yl)-2-methylpropanoic acid; CAS: 1588788-87-7 |
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