Structure Info
- Chemspace ID
- CSSB00009820952 (In-Stock Building Blocks)
- CAS
- 84235-34-7
- MFCD
- MFCD28024797, MFCD19216663
- IUPAC Name
- (1S,2R,4R)-bicyclo[2.2.1]heptan-2-amine
- Mol formula
- C7H13N
- Mol weight
- 111 Da
- Catalog Number(s)
- 4077747, BBV-38394360, BD00762391, BD01269644, CS-0119830, CSC009820952, EN300-7277781, EN300-7311477, F618278, FCH950560, HY-W077370, IMED3247322906, P45110, PB92409
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009820952
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 1 g | 722 | |
Description: Name: (1S,2R,4R)-Bicyclo[2.2.1]heptan-2-amine; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 84235-34-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire