Structure Info
- Chemspace ID
- CSCS00011946522 (Synthesis)
- MFCD
- MFCD19604537
- IUPAC Name
- 2-[(3,3,3-trifluoropropanamido)oxy]acetic acid
- Mol formula
- C5H6F3NO4
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-38118948, CSC011946522, CSC1260861042, CSCR01260861042, FCH12033689, Z3231603278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.11
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011946522
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-[(3,3,3-trifluoropropanamido)oxy]acetic acid | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-[(3,3,3-trifluoropropanamido)oxy]acetic acid |
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