Structure Info
- Chemspace ID
- CSCS00010586491 (Synthesis)
- MFCD
- MFCD23165486
- IUPAC Name
- (1R)-1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine
- Mol formula
- C11H15N3
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-45403902, CSC010586491, FCH1957556, IMED1509550388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010586491
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: (1R)-1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine; CAS: 1025506-25-5 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: (1R)-1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine; CAS: 1025506-25-5 |
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