[(5-chloro-1,3-benzoxazol-2-yl)methyl](methyl)amine
Structure Info
- Chemspace ID
- CSSB00011244059 (In-Stock Building Blocks)
- MFCD
- MFCD09972215, MFCD09972215
- IUPAC Name
- [(5-chloro-1,3-benzoxazol-2-yl)methyl](methyl)amine
- Mol formula
- C9H9ClN2O
- Mol weight
- 197 Da
- Catalog Number(s)
- 046193, AA00IRIR, AC-0720, AG318235, AGN-PC-0WAXTG, AI75375, AKOS005071496, BB4LS-AC-0720, BBV-215783, BD200873, CD11365891, CS-0329862, CSC011244059, HY-W284831, LN00150823, OR33470, SQB78251, ST00IT2B, TX00ISR7, Y3578647
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
amine (C9H9ClN2O) - CSSB00011244059](/st/structure/200/3217521659eb4b6deb045bcba286fc93/CNCC1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png "C9H9ClN2O")
- Zoom the structure
- CSSB00011244059
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 316.80 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 97 | 10 mg | 264.00 | |
Description: 1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethanamine; CAS: 1017782-51-2 | ||||||
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