Structure Info
- Chemspace ID
- CSSB00015461641 (In-Stock Building Blocks)
- MFCD
- MFCD28662779
- IUPAC Name
- methyl 4-fluoro-2-iodo-6-methylbenzoate
- Mol formula
- C9H8FIO2
- Mol weight
- 294 Da
- Catalog Number(s)
- 55386, 55386-0.25G, A019100330, AB07758, AG204477, BBV-77597797, BD437083, CD12020442, CKB15107, CSC015461641, F76665, FCH3822352, Y4127375
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015461641
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 455 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 909 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 1,297 | |
Description: Name:Methyl 4-fluoro-2-iodo-6-methylbenzoate; CAS: 877151-07-0 |
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