Structure Info
- Chemspace ID
- CSCS00138023902 (Synthesis)
- IUPAC Name
- 2-cyclopropyl-2-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]acetic acid
- Mol formula
- C11H15N3O2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-174171542, CSC138023902, IMED3580133720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138023902
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,183 | |
Description: 2-cyclopropyl-2-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]acetic acid |
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