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14933-13-2

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Basic Information
CAS No.: 14933-13-2
Name: 3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt
Molecular Structure:
Molecular Structure of 14933-13-2 (3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt)
Formula: C9H13NO3S
Molecular Weight: 215.27
Synonyms: 3-Picolinium,1-(3-sulfopropyl)-, hydroxide, inner salt (8CI);Pyridinium,3-methyl-1-(3-sulfopropyl)-, hydroxide, inner salt;3-(3-Methylpyridinium-1-yl)propane-1-sulfonate;3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt;
EINECS: 239-004-4
PSA: 69.46000
LogP: 1.29860
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  • Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt

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    14933-13-2

    Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt

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  • Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt

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    14933-13-2

    Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt

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  • Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt

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    14933-13-2

    Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt

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    1.Our services:A.Supply sampleB.The packing also can be according the customers` requirmentC.Any inquiries will be replied within 24 hoursD.we provide Commerical Invoice, Packing List, Bill of loading, COA , Health certificate and Origin certificate.

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  • 3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt

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    14933-13-2

    3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Specification

The Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt, with the CAS registry number 14933-13-2, is also known as 3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt. Its EINECS number is 239-004-4. This chemical's molecular formula is C9H13NO3S and molecular weight is 215.27. What's more, its systematic name is 3-(3-methylpyridinium-1-yl)propane-1-sulfonate.

Physical properties of Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt are: (1)ACD/LogP: -5.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.11; (4)ACD/LogD (pH 7.4): -5.11; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 66.63 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]S(=O)(=O)CCC[n+]1cccc(c1)C
(2)InChI: InChI=1S/C9H13NO3S/c1-9-4-2-5-10(8-9)6-3-7-14(11,12)13/h2,4-5,8H,3,6-7H2,1H3
(3)InChIKey: KQYJTLHBMMEKIY-UHFFFAOYSA-N