Propyl (2E)-2-methylbut-2-enoate
Structure Info
- Chemspace ID
- CSSB00016997440 (In-Stock Building Blocks)
- MFCD
- MFCD00016642
- IUPAC Name
- propyl (2E)-2-methylbut-2-enoate
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- 61692-83-9, 95675, 104244, AA00E918, ACDS-064584, AG00E940, AG64792, AKOS006280827, BBV-38273375, BD149306, CSC016997440, FCH837405, FP111861, JH379667, P227130, W-105111, Y3307565, s1458____25969788____13271110, s1458____25969788____483936, s276436____14076550____29298326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016997440
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 99 | 250 mg | 24.20 | |
| Oakwood Products, Inc. | 7 days | United States To: | 99 | 1 g | 47.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 99 | 5 g | 161.70 | |
| Oakwood Products, Inc. | 7 days | United States To: | 99 | 25 g | 492.80 | |
Description: Name: n-Propyl tiglate Purity:99%; Hazard statement: 3; CAS: 61692-83-9 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 250 mg | 163.30 | |
| A2B Chem | 12 days | United States To: | 99 | 1 g | 196.65 | |
| A2B Chem | 12 days | United States To: | 99 | 5 g | 363.40 | |
| A2B Chem | 12 days | United States To: | 99 | 25 g | 844.10 | |
Description: n-Propyl tiglate; CAS: 61692-83-9 | ||||||
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