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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C630474-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$155.90
|
|
|
C630474-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$249.90
|
|
|
C630474-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$415.90
|
|
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C630474-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$623.90
|
|
|
C630474-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,121.90
|
|
| Synonyms | 3-(Trifluoromethyl)cyclobutan-1-ol | 1788054-83-0 | trans-3-(trifluoromethyl)cyclobutanol | 3-(Trifluoromethyl)cyclobutanol | 2091782-60-2 | MFCD28502423 | SCHEMBL18669534 | SCHEMBL18669708 | AMY35767 | cis-3-(Trifluoromethyl)cyclobutanol | Cyclobutanol, |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
| IUPAC Name | 3-(trifluoromethyl)cyclobutan-1-ol |
|---|---|
| INCHI | InChI=1S/C5H7F3O/c6-5(7,8)3-1-4(9)2-3/h3-4,9H,1-2H2 |
| InChIKey | XGAGIAQWWXHRJN-UHFFFAOYSA-N |
| Smiles | C1C(CC1O)C(F)(F)F |
| Isomeric SMILES | C1C(CC1O)C(F)(F)F |
| PubChem CID | 91933802 |
| Molecular Weight | 140.1 |
| Molecular Weight | 140.100 g/mol |
|---|---|
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 140.045 Da |
| Monoisotopic Mass | 140.045 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 103.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |