(S)-1-Cyclopropylethanol - CAS 55637-37-1
Catalog: |
BB029116 |
Product Name: |
(S)-1-Cyclopropylethanol |
CAS: |
55637-37-1 |
Synonyms: |
(1S)-1-cyclopropylethanol; (1S)-1-cyclopropylethanol |
IUPAC Name: | (1S)-1-cyclopropylethanol |
Description: | (S)-1-Cyclopropylethanol (CAS# 55637-37-1 ) is a useful research chemical. |
Molecular Weight: | 86.13 |
Molecular Formula: | C5H10O |
Canonical SMILES: | CC(C1CC1)O |
InChI: | InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3/t4-/m0/s1 |
InChI Key: | DKKVKJZXOBFLRY-BYPYZUCNSA-N |
LogP: | 0.77720 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020239656-A1 | Novel compounds and pharmaceutical compositions thereof for the treatment of hepatitis b | 20190529 |
US-2020102324-A1 | Udp glycosyltransferase inhibitors and methods of use | 20181001 |
CN-113423711-A | Thieno [3,2-B ] pyridine derivatives as UDP glycosyltransferase inhibitors and methods of use thereof | 20181001 |
KR-20210087033-A | Thieno[3,2-b]pyridine derivatives as UDP glycosyltransferase inhibitors and methods of use | 20181001 |
US-11098056-B2 | UDP glycosyltransferase inhibitors and methods of use | 20181001 |
Complexity: | 47.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 86.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 86.073164938 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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