Cx-157 - ≥98% , CAS No.205187-53-7

CAS: 205187-53-7 Cat. No.: C1044486 PubChem CID: 18687754
주문 가능
등급 & 순도 ≥98%
Storage
Room temperature
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가격
수량
1mg
C1044486-1mg
주문제작 · 8~12주
US$364.90
5mg
C1044486-5mg
주문제작 · 8~12주
US$854.90
10mg
C1044486-10mg
주문제작 · 8~12주
US$1,157.90
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사양

사양 및 순도
≥98%
보관 조건
Room temperature
작업 유형
INHIBITOR
순수함
≥98%
이름과 식별자
정식 스마일
C1=CC2=C(C=C1OCC(F)(F)F)OC3=C(S2(=O)=O)C=CC(=C3)F
IUPAC Name
3-fluoro-7-(2,2,2-trifluoroethoxy)phenoxathiine 10,10-dioxide
InChIKey
PDIMOTRDGUQMNY-UHFFFAOYSA-N
INCHI
1S/C14H8F4O4S/c15-8-1-3-12-10(5-8)22-11-6-9(21-7-14(16,17)18)2-4-13(11)23(12,19)20/h1-6H,7H2
이성체 SMILES
C1=CC2=C(C=C1OCC(F)(F)F)OC3=C(S2(=O)=O)C=CC(=C3)F
대체 CAS
205187-53-7
PubChem CID
18687754
MeSH 용어
3-fluoro-7-(2,2,2-trifluoroethoxy)phenoxathiin-10,10-dioxide;CX157

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
분류Benzoxathiins
SubclassPhenoxathiins
Intermediate Tree Nodes Not available
Direct ParentPhenoxathiins
Alternative Parents Diarylethers  Phenol ethers  Alkyl aryl ethers  Oxathiins  Aryl fluorides  Sulfones  Oxacyclic compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenoxathiin - Diaryl ether - Phenol ether - Alkyl aryl ether - Aryl fluoride - Aryl halide - 1,4-oxathiin - Benzenoid - Sulfone - Ether - Oxacycle - Alkyl halide - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxide - Alkyl fluoride - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as phenoxathiins. These are polycyclic aromatic compounds containing a phenoxathiin moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxathiin ring.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
분자량348.270 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass348.008 Da
Monoisotopic Mass348.008 Da
Topological Polar Surface Area61.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity530.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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