Structure Info
- Chemspace ID
- CSSB00103153254 (In-Stock Building Blocks)
- MFCD
- MFCD00047274, MFCD03211749
- IUPAC Name
- bis[(2H-1,3-benzodioxol-5-yl)methyl]amine
- Mol formula
- C16H15NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- 5526419, A806620, AG-690/12619866, AG195404, BD241021, CD11075385, CSC103153254, GAA70135, H40747, OSSK_567190, STK171200, UZI/1934684, Y510-7604, Z57797324, ZX-AX001336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103153254
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 75 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 126 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 339 | |
Description: Name:Bis(benzo[d][1,3]dioxol-5-ylmethyl)amine; CAS: 6701-35-5 |
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