Structure Info
- Chemspace ID
- CSSB00121701605 (In-Stock Building Blocks)
- MFCD
- MFCD00312412
- IUPAC Name
- methyl 4-[4-(4-{[4-(methoxycarbonyl)phenyl]carbamoyl}phenoxy)benzamido]benzoate
- Mol formula
- C30H24N2O7
- Mol weight
- 525 Da
- Catalog Number(s)
- AA029BER, AG-690/37128026, BL93823, CSC121701605, IB05-7270, LN00612467, OSSM_187995, STK864747, STOCK3S-51038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.66
- Heavy atoms count
- 39
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121701605
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.6 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.9 | |
AA Blocks CN | 12 days | China To: | 95 | 50 mg | 388.3 | |
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 425.7 | |
Description: methyl 4-{[4-(4-{[4-(methoxycarbonyl)anilino]carbonyl}phenoxy)benzoyl]amino}benzoate; CAS: 331972-99-7 |
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