Structure Info
- Chemspace ID
- CSSB07093370385 (In-Stock Building Blocks)
- MFCD
- MFCD34595969, MFCD32754868
- IUPAC Name
- 3-azabicyclo[4.1.0]heptan-5-ol hydrochloride
- Mol formula
- C6H12ClNO
- Mol weight
- 150 Da
- Catalog Number(s)
- 60R2022S, AT28625, BBV-872783731, Y1376418, Y4183723
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.6
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB07093370385
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 438 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 658 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 878 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,408 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,068 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,568 | |
Description: 3-Aza-bicyclo[4.1.0]heptan-5-ol hydrochloride; CAS: 2990492-42-5 |
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