5-chloro-2-propyl-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00000029438 (In-Stock Building Blocks)
- MFCD
- MFCD19375141
- IUPAC Name
- 5-chloro-2-propyl-1,3-benzoxazole
- Mol formula
- C10H10ClNO
- Mol weight
- 196 Da
- Catalog Number(s)
- 160940, AA01W8E8, AGNPC-0OFKIX, AKOS022468882, AS-9440, BBV-39685389, BD01196331, BF83388, CSC000029438, F517975, FCH1114424, LN04688179, OR111198, TX01W9MO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000029438
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 191.40 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 235.00 | |
Description: CAS: 66073-80-1 | ||||||
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amine - CSSB00011244059](/st/structure/200/3217521659eb4b6deb045bcba286fc93/CNCC1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png)




