Structure Info
- Chemspace ID
- CSSB00000123640 (In-Stock Building Blocks)
- CAS
- 63375-50-8
- MFCD
- MFCD19203608
- IUPAC Name
- 2,2-bis(aminomethyl)propane-1,3-diol
- Mol formula
- C5H14N2O2
- Mol weight
- 134 Da
- Catalog Number(s)
- ACDS-036905, AD273120, BBV-041464, BD01038465, CSC000123640, EN300-220833, FCH933957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.95
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00000123640
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 365 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 585 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1500 | |
Description: 2,2-Bis(aminomethyl)propane-1,3-diol; CAS: 63375-50-8 |
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