Structure Info
- Chemspace ID
- CSSB00102422933 (In-Stock Building Blocks)
- MFCD
- MFCD30729886
- IUPAC Name
- 7'-amino-5,5-dimethyl-1',2'-dihydrospiro[1,3-dioxane-2,3'-indol]-2'-one
- Mol formula
- C13H16N2O3
- Mol weight
- 248 Da
- Catalog Number(s)
- AA01DEPZ, AC5483, AC5483-0.25G, BD01105979, CS-12506, CSC102422933, D685463, LN04724776, SY060440, U138219, XID80023
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102422933
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 245 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 428 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,162 | |
Description: 7’-Amino-5,5-dimethylspiro[[1,3]dioxane-2,3’-indolin]-2’-one; CAS: 2097800-23-0 |
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