Structure Info
- Chemspace ID
- CSSB00135406884 (In-Stock Building Blocks)
- CAS
- 2247105-99-1
- MFCD
- MFCD31742328
- IUPAC Name
- (1S,3R,4R)-3-amino-4-hydroxycyclopentane-1-carbonitrile
- Mol formula
- C6H10N2O
- Mol weight
- 126 Da
- Catalog Number(s)
- ArZ-UP173977, BB4LS-EN300-6491393, BBV-163328947, BL65672, CSC135406884, EN300-6491393, FCH20170682, Y3172024, ZX-NM217252, ZXC249396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.06
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00135406884
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 507 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 726 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,010 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,555 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,977 | |
Description: rac-(1R,3S,4S)-3-amino-4-hydroxycyclopentane-1-carbonitrile; CAS: 2247105-99-1 |
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