Structure Info
- Chemspace ID
- CSCS00134668484 (Synthesis)
- IUPAC Name
- methyl 4-[(5-amino-1H-1,2,3-triazol-4-yl)formamido]butanoate
- Mol formula
- C8H13N5O3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-113376212, BBV-189388682, BBV-189391385, CSC134668484, FCH13484921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.58
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00134668484
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: methyl 4-[(5-amino-1H-1,2,3-triazol-4-yl)formamido]butanoate |
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