Structure Info
- Chemspace ID
- CSSB00137410234 (In-Stock Building Blocks)
- MFCD
- MFCD20260451
- IUPAC Name
- (3R,4R)-4-[(R)-(3,4-dimethoxyphenyl)(hydroxy)methyl]-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
- Mol formula
- C22H26O7
- Mol weight
- 402 Da
- Catalog Number(s)
- AA00FEO0, AG00FEQS, ArZ-UP485096, BBP00310, CD32000590, CFN97182, CSC137410234, FS-8968, HY-N1114, Y3316133, ZX-CY006872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00137410234
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 5 mg | 1,053 | |
Description: Tupichilignan A; CAS: 69586-96-5 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,197 | |
Description: Tupichilignan A; CAS: 69586-96-5 | ||||||
eNovation CN | 20 days | China To: | 95 | 5 mg | 1,208 | |
Description: Tupichilignan A; CAS: 69586-96-5 |
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