Structure Info
- Chemspace ID
- CSSB00012261504 (In-Stock Building Blocks)
- MFCD
- MFCD21188561
- IUPAC Name
- 1-(7-fluoro-1H-indol-2-yl)ethan-1-one
- Mol formula
- C10H8FNO
- Mol weight
- 177 Da
- Catalog Number(s)
- A123524, A199010503, AA01K0BZ, BBV-39865365, BD752382, CM230865, CSC012261504, H39899, Y4022130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012261504
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 50 mg | 141 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 239 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 405 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 1090 | |
Description: Name:1-(7-Fluoro-1H-indol-2-yl)ethanone; CAS: 1373438-98-2 | ||||||
AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 15.4 | |
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 17.6 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 45.1 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 222.2 | |
Description: 1-(7-Fluoro-1H-indol-2-yl)ethanone; CAS: 1373438-98-2 |
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