Structure Info
- Chemspace ID
- CSSB20620709216 (In-Stock Building Blocks)
- IUPAC Name
- 6-(dimethylamino)-1H,3H-naphtho[2,3-c]furan-1,3-dione
- Mol formula
- C14H11NO3
- Mol weight
- 241 Da
- Catalog Number(s)
- A1495851, BD01401594, H39221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620709216
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 50 mg | 352 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 250 mg | 842 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 95 | 1 g | 2,200 | |
Description: Name:6-(Dimethylamino)naphtho[2,3-c]furan-1,3-dione; CAS: 845255-77-8 | ||||||
BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 50 mg | 352 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 100 mg | 528 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 95 | 250 mg | 842 | |
Description: Name:6-(Dimethylamino)naphtho[2,3-c]furan-1,3-dione; CAS: 845255-77-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire