Methyl 5-cyclopropylthiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00015731338 (In-Stock Building Blocks)
- MFCD
- MFCD32219468
- IUPAC Name
- methyl 5-cyclopropylthiophene-2-carboxylate
- Mol formula
- C9H10O2S
- Mol weight
- 182 Da
- Catalog Number(s)
- AA01K8NP, BA23857, BBV-48028235, BD01194572, CSC015731338, CSCR01075139152, OR45212, PS-13634, PV-002866814193, s_1458_7106722_483916, s_1458____7106722____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015731338
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 187.45 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 563.5 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 248.6 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 647.9 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1844.7 | |
Description: Methyl 5-(cyclopropyl)thiophene-2-carboxylate; CAS: 1021432-60-9 | ||||||
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