Structure Info
- Chemspace ID
- CSCS00025762212 (Synthesis)
- MFCD
- MFCD06660129, MFCD04117542
- IUPAC Name
- methyl (2Z)-3-(dimethylamino)-2-isocyanoprop-2-enoate
- Mol formula
- C7H10N2O2
- Mol weight
- 154 Da
- Catalog Number(s)
- 72130-98-4, A592860, ACM72130984, AD76060, BBV-38271872, BBV-99246566, BD138450, CSC025762212, EN300-6766418, SAB-098176, Y3101750, ZXC235548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.99
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025762212
Items Overall 7 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 250 mg | 198 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 462 | |
Description: Name:Methyl 3-(dimethylamino)-2-isocyanoacrylate; Hazard statement: 6.1; CAS: 113212-14-9 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 250 mg | 198 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 462 | |
Description: Name:Methyl 3-(dimethylamino)-2-isocyanoacrylate; Hazard statement: 6.1; CAS: 113212-14-9 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 72130-98-4 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 72130-98-4 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 113212-14-9 | ||||||
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