Ethyl 3-cyclobutylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00015183705 (In-Stock Building Blocks)
- MFCD
- MFCD22412751
- IUPAC Name
- ethyl 3-cyclobutylprop-2-enoate
- Mol formula
- C9H14O2
- Mol weight
- 154 Da
- Catalog Number(s)
- AA00H93F, AA00J2S5, AG00H967, AG00J2UX, AG178891, AI04839, AI89969, BBV-47868962, CSC015183705, CSCR01075685382, TX00HABV, TX00J40L, Y1334709, m_1458_15755818_483918, m_1458____15755818____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015183705
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 192.05 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 324.30 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 754.40 | |
Description: (E)-Ethyl 3-cyclobutylacrylate; CAS: 409082-86-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 201.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 341.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 798.60 | |
Description: (E)-ETHYL 3-CYCLOBUTYLACRYLATE; CAS: 409082-86-6 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 152.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 279.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 690.80 | |
Description: (E)-Ethyl 3-cyclobutylacrylate; CAS: 409082-86-6 | ||||||
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