N-butyl-5-chloro-1,3-benzoxazol-2-amine
Structure Info
- Chemspace ID
- CSSB00016669212 (In-Stock Building Blocks)
- MFCD
- MFCD02182986
- IUPAC Name
- N-butyl-5-chloro-1,3-benzoxazol-2-amine
- Mol formula
- C11H13ClN2O
- Mol weight
- 225 Da
- Catalog Number(s)
- AA029A2V, AO-185/13958014, BBV-47105917, BL92099, CSC016669212, FCH11931015, LN01215640, ST029BMF, TX029BBB, Z351230136, s_27_61220_24798498, s_27____61220____24798498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016669212
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-butyl-5-chloro-1,3-benzoxazol-2-amine; CAS: 78096-47-6 | ||||||
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