[(1-²H)cyclopropyl](²H₂)methanol
Structure Info
- Chemspace ID
- CSSB00159243195 (In-Stock Building Blocks)
- MFCD
- MFCD06658798
- IUPAC Name
- [(1-²H)cyclopropyl](²H₂)methanol
- Mol formula
- C4H8O
- Mol weight
- 75 Da
- Catalog Number(s)
- AA009BUU, AE35170, C988606, CSC159243195, D98428, D98428-0.1G, D98428-0.25G, TX009D3A, Y4133599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 5
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159243195
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 440.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 689.70 | |
Description: Cyclopropylmethanol-d3; CAS: 1219802-62-6 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 393.80 | |
| 10X CHEM | 35 days | United States To: | 90 | 250 mg | 613.80 | |
Description: Cyclopropylmethanol-d3; CAS: 1219802-62-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire