Structure Info
- Chemspace ID
- CSCS00018452032 (Synthesis)
- IUPAC Name
- 4-(ethylsulfanyl)-3-fluorobenzene-1,2-diamine
- Mol formula
- C8H11FN2S
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-92159217, CSC018452032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00018452032
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 4-(ethylsulfanyl)-3-fluorobenzene-1,2-diamine |
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