Structure Info
- Chemspace ID
- CSSB00020621642 (In-Stock Building Blocks)
- MFCD
- MFCD27980618
- IUPAC Name
- methyl 2-[(4-bromo-2-chlorophenyl)amino]-3,4-difluoro-5-nitrobenzoate
- Mol formula
- C14H8BrClF2N2O4
- Mol weight
- 422 Da
- Catalog Number(s)
- AA00IZQ9, AGNPC-0WB0TL, AI86013, BB4LS-MB-5003, BD00908080, CS-0447472, CSC020621642, HNC77001, LN00202801, MB-5003, PC200460
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.31
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020621642
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: | 97 | 500 mg | 80 |
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