Structure Info
- Chemspace ID
- CSSB00161164732 (In-Stock Building Blocks)
- CAS
- 2445784-25-6
- MFCD
- MFCD32692653
- IUPAC Name
- {4-amino-2-oxabicyclo[2.2.1]heptan-1-yl}methanol hydrochloride
- Mol formula
- C7H14ClNO2
- Mol weight
- 180 Da
- Catalog Number(s)
- ArZ-UP169784, BBV-273552040, BL41883, CSC161164732, EN300-26678761, Y3228809, Z4445896308, ZX-NM213059, ZXC260601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.1
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161164732
Items Overall 9 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 509 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 728 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,148 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 1,471 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 756 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,097 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,541 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,393 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 3,050 | |
Description: {4-amino-2-oxabicyclo[2.2.1]heptan-1-yl}methanol hydrochloride; CAS: 2445784-25-6 |
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