Structure Info
- Chemspace ID
- CSSB02495362893 (In-Stock Building Blocks)
- MFCD
- MFCD02094140
- IUPAC Name
- (2S)-3-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}({2-[(5-sulfonaphthalen-1-yl)amino]ethyl})amino)propanoic acid
- Mol formula
- C31H29N3O8S
- Mol weight
- 604 Da
- Catalog Number(s)
- AA0023GL, AA97697, AG0023JD, AI97697, AOS0023JD, AR00248D, CS-0100991, D952748, F605810, HY-W048687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 43
- Rotatable bond count
- 12
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.193
- Polar surface area (Å)
- 176
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB02495362893
Items Overall 4 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 100 mg | 88 | |
Angene International Limited | 5 days | China To: | 95 | 250 mg | 174 | |
Description: CAS: 182253-73-2 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 121 | |
Description: CAS: 182253-73-2 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 330 | |
Description: CAS: 182253-73-2 |
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