Structure Info
- Chemspace ID
- CSSB00010657820 (In-Stock Building Blocks)
- MFCD
- MFCD24712813
- IUPAC Name
- tert-butyl 2-oxopent-4-enoate
- Mol formula
- C9H14O3
- Mol weight
- 170 Da
- Catalog Number(s)
- A1882249, AA024W35, BBV-45480582, BD01799873, BJ87341, CSC010657820, FCH2033257, G72469, Y4024551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010657820
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 91 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 155 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 417 | |
Description: Name:tert-Butyl 2-oxopent-4-enoate; CAS: 1823047-74-0 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 92 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 156 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 421 | |
Description: tert-Butyl 2-oxopent-4-enoate; CAS: 1823047-74-0 |
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