Structure Info
- Chemspace ID
- CSSS00009848519 (In-Stock Screening Compounds)
- CAS
- 1229311-61-8, 69767-96-0
- MFCD
- MFCD18250268, MFCD20230587
- IUPAC Name
- 1-(trifluoromethyl)cyclopropane-1-carbaldehyde
- Mol formula
- C5H5F3O
- Mol weight
- 138 Da
- Catalog Number(s)
- 05R1579, 66999, AA000JPI, AA25442, AR000KHA, ArZ-UP183946, BB4LS-EN300-1165827, BBV-39724571, BD218554, CSC009848519, EN300-1165827, L10516, PBGJ3196, Y3289617, Z1255382261, ZX-NM227221
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00009848519
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