2-{[(2-methylbut-3-yn-2-yl)oxy]carbonyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00020586291 (In-Stock Building Blocks)
- MFCD
- MFCD01820584
- IUPAC Name
- 2-{[(2-methylbut-3-yn-2-yl)oxy]carbonyl}benzoic acid
- Mol formula
- C13H12O4
- Mol weight
- 232 Da
- Catalog Number(s)
- 173577, 8009-8264, AA02FPBH, AG-205/12908036, BB0275138, BO91785, CS-0358241, CSC020586291, IBS-L0061844, JH864979, OSSK_170989, ST02FQV1, STK034793, TX02FQJX
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[(2-methylbut-3-yn-2-yl)oxy]carbonyl}benzoic acid (C13H12O4) - CSSB00020586291](/st/structure/200/fd491f60fbe0c87d3dae7310eba8967c/CC%2528C%2529%2528OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C%2523C.png "C13H12O4")
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- CSSB00020586291
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-{[(1,1-Dimethyl-2-propynyl)oxy]carbonyl}benzoic acid; CAS: 296881-56-6 | ||||||
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