3-(1,3-dihydro-2-benzofuran-5-yl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00011915269 (In-Stock Building Blocks)
- CAS
- 1346948-08-0
- MFCD
- MFCD18876549
- IUPAC Name
- 3-(1,3-dihydro-2-benzofuran-5-yl)-1H-pyrazol-5-amine
- Mol formula
- C11H11N3O
- Mol weight
- 201 Da
- Catalog Number(s)
- AR032RBQ, BBV-37833403, BBV-93177612, CSC011915269, CSC021886875, EC032SSI, EN300-1148745, ST032S3I, Z3231416192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011915269
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: 3-(1,3-dihydro-2-benzofuran-5-yl)-1H-pyrazol-5-amine; CAS: 1346948-08-0 | ||||||
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