Structure Info
- Chemspace ID
- CSSB14823790440 (In-Stock Building Blocks)
- MFCD
- MFCD35133560
- IUPAC Name
- 2-[(carboxymethyl)({2-hydroxy-3-methyl-5-[4,5,6,7-tetrabromo-1-(4-hydroxy-3-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]phenyl}methyl)amino]acetic acid
- Mol formula
- C27H21Br4NO8
- Mol weight
- 807 Da
- Catalog Number(s)
- AD243574, G61366, JH513171, SY346505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 40
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 145
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB14823790440
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 50 mg | 1,980 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 100 mg | 2,470 | |
| Accela ChemBio Inc. CN | 10 days | China To: | 95 | 250 mg | 2,900 | |
Description: 2,2'-[[2-Hydroxy-3-methyl-5-[4,5,6,7-tetrabromo-1-(4-hydroxy-3-methylphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl]benzyl]azanediyl]diacetic Acid; CAS: 85563-15-1 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 1,330 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 3,455 | |
Description: 2,2'-[[2-Hydroxy-3-methyl-5-[4,5,6,7-tetrabromo-1-(4-hydroxy-3-methylphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl]benzyl]azanediyl]diacetic acid; CAS: 85563-15-1 | ||||||
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