(2E)-3-(1-methyl-1H-1,3-benzodiazol-2-yl)prop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00000013900 (In-Stock Building Blocks)
- MFCD
- MFCD01995780
- IUPAC Name
- (2E)-3-(1-methyl-1H-1,3-benzodiazol-2-yl)prop-2-enoic acid
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- 6979356, BBV-78466717, CSC000013900, FCH4142276, IBS-L0038081, LN00263172, OSSL_312767, PBMR122953, SC-38862, STK663607, UZI/2613000, ZX-RC008962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000013900
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,717.00 | |
Description: CAS: 30769-96-1 | ||||||
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