O-cyclopropylhydroxylamine
Structure Info
- Chemspace ID
- CSSB00010369399 (In-Stock Building Blocks)
- CAS
- 713076-22-3
- MFCD
- MFCD22377858, MFCD08689925, MFCD22377858
- IUPAC Name
- O-cyclopropylhydroxylamine
- Mol formula
- C3H7NO
- Mol weight
- 73 Da
- Catalog Number(s)
- AG01JSK3, AR01JT93, BBV-44988646, CSC010369399, D634102, EN300-318333, FCH1615991, SC-84445, TX01JTPR, Y1472896, ZXC076782, ZXC412699
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 5
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010369399
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 97 | 1 g | 456.50 | |
Description: CAS: 74124-04-2 | ||||||
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 541.80 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 772.20 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 1,539.00 | |
Description: O-cyclopropylhydroxylamine; CAS: 713076-22-3 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 100 mg | 483.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 250 mg | 688.85 | |
| Aaron Chemicals LLC | 12 days | United States To: | 97 | 1 g | 1,375.40 | |
| 10X CHEM | 35 days | United States To: | 97 | 100 mg | 514.80 | |
| 10X CHEM | 35 days | United States To: | 97 | 250 mg | 728.20 | |
| 10X CHEM | 35 days | United States To: | 97 | 1 g | 1,439.90 | |
Description: O-Cyclopropylhydroxylamine; CAS: 713076-22-3 | ||||||
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