5-[4-(prop-2-en-1-yloxy)phenyl]-1,3,4-oxadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010074017 (In-Stock Building Blocks)
- CAS
- 1219827-68-5
- MFCD
- MFCD16652945, MFCD16652945
- IUPAC Name
- 5-[4-(prop-2-en-1-yloxy)phenyl]-1,3,4-oxadiazol-2-amine
- Mol formula
- C11H11N3O2
- Mol weight
- 217 Da
- Catalog Number(s)
- A262726, AD245674, BBLS00010074017, BBV-32179478, BD01039970, CSC010074017, CSCR00003535634, CUR-0136979, EN300-237376, F2145-0137, FCH2772112, JH92968, Y3524045, Z2184168665, bbls00010074017, s_34_9598752_7343510, s_34____9598752____7343510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[4-(prop-2-en-1-yloxy)phenyl]-1,3,4-oxadiazol-2-amine (C11H11N3O2) - CSSB00010074017](/st/structure/200/d02a49b3dceb168c331f15b40a549756/NC1%253DNN%253DC%2528O1%2529C1%253DCC%253DC%2528OCC%253DC%2529C%253DC1.png "C11H11N3O2")
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- CSSB00010074017
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 413.10 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 420.75 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 428.40 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 436.05 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 443.70 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 425.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 865.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 2,600.00 | |
Description: 5-[4-(allyloxy)phenyl]-1,3,4-oxadiazol-2-amine; CAS: 1219827-68-5 | ||||||
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