3-[(1,3-benzoxazol-2-yl)amino]propanoic acid
Structure Info
- Chemspace ID
- CSMB00011382143 (Enamine MADE)
- CAS
- 20852-33-9
- MFCD
- MFCD12776831, MFCD12776831
- IUPAC Name
- 3-[(1,3-benzoxazol-2-yl)amino]propanoic acid
- Mol formula
- C10H10N2O3
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-32275873, CS-0346093, CSC011382143, CSCR00001629367, D642390, EN300-145460, HY-W301240, TX021XHP, Z642331824, ZXC084161, s_272710_10994032_10073980, s_272710____10994032____10073980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00011382143
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