Structure Info
- Chemspace ID
- CSCS20591798327 (Synthesis)
- MFCD
- MFCD22422283
- IUPAC Name
- bis(1-methylcyclobutan-1-amine); oxalic acid
- Mol formula
- C12H24N2O4
- Mol weight
- 260 Da
- Catalog Number(s)
- BD01167344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20591798327
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 250 mg | 290 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 1 g | 634 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 5 g | 2,482 | |
Description: Name:3-Methyl-3-oxetanamine hemioxalate; CAS: 1706436-89-6 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 250 mg | 290 | |
BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 1 g | 634 | |
BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 5 g | 2,482 | |
Description: Name:3-Methyl-3-oxetanamine hemioxalate; CAS: 1706436-89-6 |
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