Structure Info
- Chemspace ID
- CSCS00020603355 (Synthesis)
- MFCD
- MFCD22420681
- IUPAC Name
- ethyl (2Z)-3-(dimethylamino)-2-isocyanoprop-2-enoate
- Mol formula
- C8H12N2O2
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-128140219, BBV-45019632, BD00945309, CSC020603355, E902705, FCH3413929, LN00230019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.63
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020603355
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 96 | |
Description: Name:Ethyl (2Z)-3-(dimethylamino)-2-isocyanoacrylate; Hazard statement: 6.1; CAS: 72130-97-3 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 96 | |
Description: Name:Ethyl (2Z)-3-(dimethylamino)-2-isocyanoacrylate; Hazard statement: 6.1; CAS: 72130-97-3 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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