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5-oxaspiro[3.5]nonane-8-carboxylic acid - 97%, high purity , CAS No.1468691-26-0

    Grade & Purity:
  • ≥97%
En stock
Item Number
O629380
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O629380-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
159,90$US
O629380-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
255,90$US
O629380-500mg
500mg
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426,90$US
O629380-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
639,90$US
O629380-5g
5g
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Production requires sourcing of materials. We appreciate your patience and understanding.
3 201,90$US

Description générale

Synonymes AKOS018463395 | SY206823 | PS-17097 | E72903 | 1468691-26-0 | Z1359390646 | 5-oxaspiro[3.5]nonane-8-carboxylicacid | 5-oxaspiro[3.5]nonane-8-carboxylic acid | EN300-243979 | MFCD23792812
Spécifications et pureté ≥97%
Expédié en Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Classe Oxanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Oxanes
Alternative Parents Oxacyclic compounds  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Oxane - Oxacycle - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms.
External Descriptors Not available

Noms et identifiants

IUPAC Name 5-oxaspiro[3.5]nonane-8-carboxylic acid
INCHI InChI=1S/C9H14O3/c10-8(11)7-2-5-12-9(6-7)3-1-4-9/h7H,1-6H2,(H,10,11)
InChIKey HQXAMOGHZYMCPZ-UHFFFAOYSA-N
Smiles C1CC2(C1)CC(CCO2)C(=O)O
Isomères SMILES C1CC2(C1)CC(CCO2)C(=O)O
CAS alternatif 1468691-26-0
PubChem CID 79903936
Poids moléculaire 170.21

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)

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

Propriétés chimiques et physiques

Poids moléculaire 170.210 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 170.094 Da
Monoisotopic Mass 170.094 Da
Topological Polar Surface Area 46.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 196.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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