Structure Info
- Chemspace ID
- CSMS00016635443 (Enamine REAL)
- MFCD
- MFCD32117142
- IUPAC Name
- 2-(4-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoacetic acid
- Mol formula
- C11H11NO3
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-71989092, CSC016635443, CSCR00794852433, Z1692910057, s_273574_12527928_12186962, s_273574____12527928____12186962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00016635443
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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