Structure Info
- Chemspace ID
- CSSB00045837109 (In-Stock Building Blocks)
- MFCD
- MFCD29087042
- IUPAC Name
- 3-chloro-2,4-difluoro-5-nitrobenzoic acid
- Mol formula
- C7H2ClF2NO4
- Mol weight
- 238 Da
- Catalog Number(s)
- AA01G6QX, AY34757, BBV-109268645, BD709611, CSC045837109, FCH9061159, JH212825, LN04704812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00045837109
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 50 mg | 208 | |
A2B Chem | 12 days | United States To: | 98 | 100 mg | 317 | |
A2B Chem | 12 days | United States To: | 98 | 250 mg | 613 | |
Description: CAS: 221221-03-0 | ||||||
AA Blocks CN | 12 days | China To: | 98 | 50 mg | 227 | |
AA Blocks CN | 12 days | China To: | 98 | 100 mg | 356 | |
AA Blocks CN | 12 days | China To: | 98 | 250 mg | 710 | |
Description: CAS: 221221-03-0 |
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