Structure Info
- Chemspace ID
- CSSB00000181174 (In-Stock Building Blocks)
- MFCD
- MFCD00297029
- IUPAC Name
- 2-chloro-1-(4-methylpiperazin-1-yl)ethan-1-one
- Mol formula
- C7H13ClN2O
- Mol weight
- 177 Da
- Catalog Number(s)
- 132507, 40340-73-6, A61020, ACDS-049540, ACM40340736, AF-399/25039003, AF13260, BB0243364, BB52-9802, BBL028491, BBV-157106, C15746, C530225, CS-0317876, CSC000181174, CSCR00000065305, EN300-40676, HTS044651, HY-W272655, JH289876, LN00123322, OR1021245, OSSL_792315, PBMR018710, STK870522, VS-08795, Z56346871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.2
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000181174
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 g | 265 |
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