Structure Info
- Chemspace ID
- CSSB02531768814 (In-Stock Building Blocks)
- MFCD
- MFCD31718097
- IUPAC Name
- 1a-(3-methylbut-2-en-1-yl)-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione
- Mol formula
- C15H14O3
- Mol weight
- 242 Da
- Catalog Number(s)
- AA009Y3O, AE64000, AG-B26549, AG009Y6G, AR009YVG, BD01291439, E72653, LN05338139, U109067, Y4139973
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02531768814
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 100 mg | 499.4 | |
Description: 1a-(3-Methylbut-2-en-1-yl)-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione; CAS: 137492-06-9 | ||||||
Astatech CN | 10 days | China To: | 95 | 100 mg | 541.2 | |
Astatech CN | 10 days | China To: | 95 | 250 mg | 1082.4 | |
Astatech CN | 10 days | China To: | 95 | 1 g | 2163.7 | |
Description: 1A-(3-METHYLBUT-2-ENYL)-7AH-NAPHTHO[2,3-B]OXIRENE-2,7-DIONE; CAS: 137492-06-9 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 700.7 | |
Description: CAS: 137492-06-9 |
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