Structure Info
- Chemspace ID
- CSSB00009877718 (In-Stock Building Blocks)
- MFCD
- MFCD16998053
- IUPAC Name
- 4-chloro-2-(dimethylamino)phenol
- Mol formula
- C8H10ClNO
- Mol weight
- 172 Da
- Catalog Number(s)
- A1-16790, AA00300N, AB39891, BBV-39772551, BD01488621, CSC009877718, FCH1178581, JH669319
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009877718
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,278 | |
Description: CAS: 30427-17-9 |
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