Structure Info
- Chemspace ID
- CSSS00001121523 (In-Stock Screening Compounds)
- CAS
- 98040-93-8
- MFCD
- MFCD05988135
- IUPAC Name
- tert-butyl 2,3,4,5,6-pentafluorobenzoate
- Mol formula
- C11H9F5O2
- Mol weight
- 268 Da
- Catalog Number(s)
- 7776371, A1504258, AA005WNY, AC75514, ADB4145791001, AG005WQQ, AK75514, AR005XFQ, BB4LS-BD01419997, BBV-38102875, BD01419997, BS-47820, CSC001121523, E84222, JH813120, Y1230109, Y1461348, ZXC410481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00001121523
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: tert-butyl pentafluorobenzoate; Stereochemistry: achiral; Compound state: liquid |
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