2-[(pentyloxy)carbonyl](²H₄)benzoic acid
Structure Info
- Chemspace ID
- CSSB00159256731 (In-Stock Building Blocks)
- MFCD
- MFCD28009715
- IUPAC Name
- 2-[(pentyloxy)carbonyl](²H₄)benzoic acid
- Mol formula
- C13H16O4
- Mol weight
- 240 Da
- Catalog Number(s)
- AA01E2TE, ACM1794756287-1, AX36350, BLP-004798, CSC159256731, D98342, HY-150864S, M566742, ST01E4CY, TX01E41U, Y4167672
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
benzoic acid (C13H16O4) - CSSB00159256731](/st/structure/200/d8b050a09822e53df4b42d7afcde6959/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC%2528C%2528%253DO%2529OCCCCC%2529C%2528%253DC1%255B2H%255D%2529C%2528O%2529%253DO.png "C13H16O4")
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- CSSB00159256731
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 | 50 mg | 402.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 577.50 | |
Description: Monopentyl Phthalate-d4; CAS: 1794756-28-7 | ||||||
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