4-(4-{2-[bis(2-{4-[(4-carboxy-2-nitrophenyl)carbamoyl]phenoxy}ethyl)amino]ethoxy}benzamido)-3-nitrobenzoic acid
Structure Info
- Chemspace ID
- CSSB06638131365 (In-Stock Building Blocks)
- CAS
- 2803863-86-5
- MFCD
- MFCD35074409
- IUPAC Name
- 4-(4-{2-[bis(2-{4-[(4-carboxy-2-nitrophenyl)carbamoyl]phenoxy}ethyl)amino]ethoxy}benzamido)-3-nitrobenzoic acid
- Mol formula
- C48H39N7O18
- Mol weight
- 1002 Da
- Catalog Number(s)
- BD02778250, EN300-37418338, ST028VVJ, TX028VKF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 73
- Rotatable bond count
- 24
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 360
- Hydrogen bond acceptors count
- 19
- Hydrogen bond donors count
- 6
- Zoom the structure
- CSSB06638131365
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,118.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,665.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 2,376.00 |
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