(Z)-N-(cyclopropylmethylidene)hydroxylamine
Structure Info
- Chemspace ID
- CSSB20621655259 (In-Stock Building Blocks)
- MFCD
- MFCD01735743
- IUPAC Name
- (Z)-N-(cyclopropylmethylidene)hydroxylamine
- Mol formula
- C4H7NO
- Mol weight
- 85 Da
- Catalog Number(s)
- G35644, Y4187855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 6
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621655259
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 10 days | China To: | 95 | 1 g | 380.60 | |
Description: N-(CYCLOPROPYLMETHYLIDENE)HYDROXYLAMINE; CAS: 66291-30-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 437.00 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 1,276.50 | |
| eNovation CN | 20 days | China To: | 95 | 10 g | 1,891.75 | |
Description: N-(CYCLOPROPYLMETHYLIDENE)HYDROXYLAMINE; CAS: 66291-30-3 | ||||||
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