2-methyl-1,3-benzoxazol-7-amine
Structure Info
- Chemspace ID
- CSSB00000098848 (In-Stock Building Blocks)
- CAS
- 848678-67-1
- MFCD
- MFCD10023938, MFCD10023938
- IUPAC Name
- 2-methyl-1,3-benzoxazol-7-amine
- Mol formula
- C8H8N2O
- Mol weight
- 148 Da
- Catalog Number(s)
- A081001749, A826008, AG00GLT2, AG132674, AKOS006304775, BBV-38317538, BD266404, CD11046925, CM160950, CSC000098848, EN300-1709922, F97945, LN02170278, SAB-107881, TX00GMYQ, Y4038233, YIB67867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000098848
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 1,333.20 | |
Description: CAS: 848678-67-1 | ||||||
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