Methyl 7-amino-2-methyl-1,3-benzoxazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00010186773 (In-Stock Building Blocks)
- MFCD
- MFCD07801008
- IUPAC Name
- methyl 7-amino-2-methyl-1,3-benzoxazole-5-carboxylate
- Mol formula
- C10H10N2O3
- Mol weight
- 206 Da
- Catalog Number(s)
- 8895881, AA01KQMU, B049119, BA47154, BB54-1061, BBV-45162529, CS-0319204, CSC010186773, FCH1734477, OSSL_664419, PBMR180470, QKB09254, STK785940, TX01KRVA, UZI/2655121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010186773
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: methyl 7-amino-2-methyl-1,3-benzoxazole-5-carboxylate; CAS: 890092-54-3 | ||||||
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