Structure Info
- Chemspace ID
- CSSB00134614814 (In-Stock Building Blocks)
- MFCD
- MFCD31560137, MFCD11848855
- IUPAC Name
- 2-{3-[(dimethylamino)methyl]phenyl}acetic acid hydrochloride
- Mol formula
- C11H16ClNO2
- Mol weight
- 230 Da
- Catalog Number(s)
- AC-0190, AG-B35748, BD00772487, CSC134614814, F79151, IMB73702, LAN-B59317, P35021, Y4150554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.18
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00134614814
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech Inc | 2 days | United States To: | 95 | 250 mg | 310.2 | |
Description: 2-(3-((DIMETHYLAMINO)METHYL)PHENYL)ACETIC ACID HYDROCHLORIDE; CAS: 2514927-99-0 |
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