Methyl 2-(furan-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00000034348 (In-Stock Building Blocks)
- MFCD
- MFCD04039126
- IUPAC Name
- methyl 2-(furan-2-yl)benzoate
- Mol formula
- C12H10O3
- Mol weight
- 202 Da
- Catalog Number(s)
- 083319, 2476AE, 39732-01-9, A902204, AA00C0XA, ACM39732019, AF60970, AG166044, AGN-PC-0WBSKQ, AGNPC-0WBSKQ, ArZ-UP521208, BBV-45062940, BD13778, CD11129956, CS-0323279, CSC000034348, Fr12959, HY-W278154, JH287216, JH74849, K48839, LN00181933, OR7545, PBA73201, ST00C2GU, TS-02869, TX00C25Q, Y3542273, Z3224147607, ZX-RC059333, a6_12180_372595, s_271570_14032490_21751652, s_271570____14032490____21751652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000034348
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Manchester Organics Limited | 10 days | United Kingdom To: | 95 | 500 mg | 95.10 | |
| Manchester Organics Limited | 10 days | United Kingdom To: | 95 | 1 g | 182.88 | |
| Manchester Organics Limited | 10 days | United Kingdom To: | 95 | 2.5 g | 402.33 | |
Description: Methyl 2-(2-furyl)benzoate; CAS: 39732-01-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 229.90 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 322.30 | |
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 553.30 | |
Description: Methyl 2-(furan-2-yl)benzoate; CAS: 39732-01-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 229.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 322.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 553.30 | |
Description: Methyl 2-(furan-2-yl)benzoate; CAS: 39732-01-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[2-(furan-2-yl)phenyl]ethan-1-one - CSSB00011954386](/st/structure/200/57ee457f7a10491a0efaa4e7cc86f5cb/CC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCO1.png)
