Structure Info
- Chemspace ID
- CSSB14863683262 (In-Stock Building Blocks)
- CAS
- 497146-95-9
- MFCD
- MFCD35099582
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-5-hydrazinyl-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C13H12N4O4
- Mol weight
- 288 Da
- Catalog Number(s)
- 198715, A1215374, BD01163541, BP-40587, G65828, Y1365368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB14863683262
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 50 mg | 119 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 201 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 341 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 917 | |
Description: Name:2-(2,6-Dioxopiperidin-3-yl)-5-hydrazinylisoindoline-1,3-dione; Hazard statement: 8(6.1); CAS: 497146-95-9 |
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