Catalog No.:AA00177P

1224869-02-6 | (1,1-Dioxidotetrahydro-2h-thiopyran-4-yl)acetic acid

Name: Name:(1,1-Dioxidotetrahydro-2h-thiopyran-4-yl)acetic acid
Brand: AABLOCKS
SKU: AA00177P
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

97%

in stock

$186.00 $130.00

- +

97%

in stock

$456.00 $319.00

- +

97%

in stock

$1,551.00 $1,086.00

- +

10g

97%

in stock

$2,696.00 $1,887.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00177P

Chemical Name:

(1,1-Dioxidotetrahydro-2h-thiopyran-4-yl)acetic acid

CAS Number:

1224869-02-6

Molecular Formula:

C7H12O4S

Molecular Weight:

192.2328

MDL Number:

MFCD11045819

SMILES:

OC(=O)CC1CCS(=O)(=O)CC1

Properties

Computed Properties

Complexity:

248

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-0.2

Literature

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SDS

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Tags:1224869-02-6 Molecular Formula|1224869-02-6 MDL|1224869-02-6 SMILES|1224869-02-6 (1,1-Dioxidotetrahydro-2h-thiopyran-4-yl)acetic acid

Catalog No.: AA00177P

1224869-02-6 | (1,1-Dioxidotetrahydro-2h-thiopyran-4-yl)acetic acid

Pack Size： 250mg

Purity： 97%

in stock

$186.00 $130.00

Pack Size： 1g

Purity： 97%

in stock

$456.00 $319.00

Pack Size： 5g

Purity： 97%

in stock

$1,551.00 $1,086.00

Pack Size： 10g

Purity： 97%

in stock

$2,696.00 $1,887.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00177P

Chemical Name: (1,1-Dioxidotetrahydro-2h-thiopyran-4-yl)acetic acid

CAS Number: 1224869-02-6

Molecular Formula: C7H12O4S

Molecular Weight: 192.2328

MDL Number: MFCD11045819

SMILES: OC(=O)CC1CCS(=O)(=O)CC1

Properties

Complexity: 248

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.2

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