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thietan-3-ol - 97%, high purity , CAS No.10304-16-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
T171735
Grouped product items
SKU Size
Availability
Price Qty
T171735-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$85.90
T171735-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$25.90
T171735-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$386.90

Discover thietan-3-ol by Aladdin Scientific in 97% for only $25.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms thietan-3-ol | 3-Thietanol | 10304-16-2 | 3-Thietan-1-ol | 3-hydroxythietane | MFCD11848695 | EINECS 233-678-3 | Thiacyclobutan-3-ol | NSC101854 | Thiacyclobutane-3-ol | DTXSID50145617 | AMY35636 | AKOS005258408 | NSC 101854 | NSC-101854 | SB22362 | AS-56309 | SY099721 | CS-0045447 | FT-07587
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Thietanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Thietanes
Alternative Parents Secondary alcohols  Dialkylthioethers  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Thietane - Secondary alcohol - Dialkylthioether - Thioether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as thietanes. These are heterocyclic compounds containing a saturated four-member ring with three carbon atoms and one sulfur atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name thietan-3-ol
INCHI InChI=1S/C3H6OS/c4-3-1-5-2-3/h3-4H,1-2H2
InChIKey YCGJWFCBFZPGJK-UHFFFAOYSA-N
Smiles C1C(CS1)O
Isomeric SMILES C1C(CS1)O
PubChem CID 82532
Molecular Weight 90.14

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 90.150 g/mol
XLogP3 0.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 90.0139 Da
Monoisotopic Mass 90.0139 Da
Topological Polar Surface Area 45.500 Ų
Heavy Atom Count 5
Formal Charge 0
Complexity 33.900
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

Solution Calculators

Reviews

Customer Reviews

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