Structure Info
- Chemspace ID
- CSSB00020613933 (In-Stock Building Blocks)
- MFCD
- MFCD22192242
- IUPAC Name
- 2-(10H-phenothiazin-10-yl)ethan-1-amine hydrochloride
- Mol formula
- C14H15ClN2S
- Mol weight
- 279 Da
- Catalog Number(s)
- 4551AE, A019147885, AA00E1NJ, AG55227, AGNPC-0JR55T, BD00900531, CSC020613933, GF-0032, JH316234, OR310012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020613933
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 154 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 241 |
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