1-{3-[(1S)-1-aminoethyl]phenyl}ethan-1-one hydrochloride
Structure Info
- Chemspace ID
- CSSB00025717440 (In-Stock Building Blocks)
- MFCD
- MFCD30479702
- IUPAC Name
- 1-{3-[(1S)-1-aminoethyl]phenyl}ethan-1-one hydrochloride
- Mol formula
- C10H14ClNO
- Mol weight
- 200 Da
- Catalog Number(s)
- A019123064, AA01EMZP, AG01EN2H, AG01FP7L, AG308970, AKOS030632954, BD00971516, BD689371, CD12097518, CS-0439191, CSC025717440, D575439, DS-19790, LN03240349, TX01EO85, X214351, Y10892, Y10892-0.25G, Y4136131, Y6389397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025717440
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 410.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,060.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 3,180.00 | |
Description: 3-((1s)-1-aminoethyl)-1-acetylbenzene hydrochloride; CAS: 2061996-86-7 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: (S)-1-(3-(1-aminoethyl)phenyl)ethanone hydrochloride; CAS: 2061996-86-7 | ||||||
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