{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}(methyl)amine
Structure Info
- Chemspace ID
- CSSB00000167990 (In-Stock Building Blocks)
- MFCD
- MFCD09972216
- IUPAC Name
- {[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}(methyl)amine
- Mol formula
- C10H10ClN3O
- Mol weight
- 224 Da
- Catalog Number(s)
- 046194, AA00IRIS, AC-0722, AG318236, AGN-PC-0WAXTH, AI75376, BBLS00000167990, BBV-33873989, BD200874, CD11365890, CS-0329861, CSC000167990, HY-W284830, LN00149166, OR33471, SQB78252, ST00IT2C, TX00ISR8, Y3582004, bbls00000167990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000167990
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 394.53 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 401.84 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 409.15 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 416.45 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 423.76 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 404.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 647.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 610.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 882.20 | |
Description: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl] -N-methylmethanamine; CAS: 1017782-52-3 | ||||||
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