5-chloro-N-[(pyridin-4-yl)methyl]-1,3-benzoxazol-2-amine
Structure Info
- Chemspace ID
- CSSB03437157887 (In-Stock Building Blocks)
- MFCD
- MFCD32873654
- IUPAC Name
- 5-chloro-N-[(pyridin-4-yl)methyl]-1,3-benzoxazol-2-amine
- Mol formula
- C13H10ClN3O
- Mol weight
- 260 Da
- Catalog Number(s)
- AG01UEMZ, AR01UFBZ, CTBB-009501, EC01UGSR, F6754-9898, ST01UG3R, TX01UFSN, a4_63093_3499, s_27_61225_24798498, s_27____61225____24798498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-chloro-N-[(pyridin-4-yl)methyl]-1,3-benzoxazol-2-amine (C13H10ClN3O) - CSSB03437157887](/st/structure/200/9a87a4a1d9469b314c353a1a825d42f0/ClC1%253DCC2%253DC%2528OC%2528NCC3%253DCC%253DNC%253DC3%2529%253DN2%2529C%253DC1.png "C13H10ClN3O")
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- CSSB03437157887
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-chloro-N-[(pyridin-4-yl)methyl]-1,3-benzoxazol-2-amine; CAS: 2331096-51-4 | ||||||
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