Catalog No.:AA00C8YY

4132-24-5 | 1,6-Anhydro-β-D-galactopyranoseTriacetate

Name: Name:1,6-Anhydro-β-D-galactopyranoseTriacetate
Brand: AABLOCKS
SKU: AA00C8YY
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

500mg

2 weeks

$206.00 $144.00

- +

2 weeks

$313.00 $219.00

- +

2 weeks

$518.00 $363.00

- +

2 weeks

$1,054.00 $738.00

- +

10g

2 weeks

$1,858.00 $1,300.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00C8YY

Chemical Name:

1,6-Anhydro-β-D-galactopyranoseTriacetate

CAS Number:

4132-24-5

Molecular Formula:

C12H16O8

Molecular Weight:

288.2506

SMILES:

CC(=O)O[C@H]1[C@@H](OC(=O)C)C2CO[C@@H]([C@@H]1OC(=O)C)O2

Properties

Computed Properties

Complexity:

420

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:

-0.4

Literature

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SDS

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Tags:4132-24-5 Molecular Formula|4132-24-5 MDL|4132-24-5 SMILES|4132-24-5 1,6-Anhydro-β-D-galactopyranoseTriacetate

Catalog No.: AA00C8YY

4132-24-5 | 1,6-Anhydro-β-D-galactopyranoseTriacetate

Pack Size： 500mg

Purity：

2 weeks

$206.00 $144.00

Pack Size： 1g

Purity：

2 weeks

$313.00 $219.00

Pack Size： 2g

Purity：

2 weeks

$518.00 $363.00

Pack Size： 5g

Purity：

2 weeks

$1,054.00 $738.00

Pack Size： 10g

Purity：

2 weeks

$1,858.00 $1,300.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00C8YY

Chemical Name: 1,6-Anhydro-β-D-galactopyranoseTriacetate

CAS Number: 4132-24-5

Molecular Formula: C12H16O8

Molecular Weight: 288.2506

SMILES: CC(=O)O[C@H]1[C@@H](OC(=O)C)C2CO[C@@H]([C@@H]1OC(=O)C)O2

Properties

Complexity: 420

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 4

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 8

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: -0.4

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AA00C9BI | MFCD03093761

313263-08-0

Geranylgeranyl Pyrophosphate Triammonium Salt

AA00C9I0 | MFCD00189730

34571-15-8

5-(Tetrachlorophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene

AA00C9NG | MFCD30719718

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AA00C9UQ | MFCD07367605

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AA00CA2B | MFCD01790588

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1-Propyl-1h-indole-2,3-dione

AA00CAFC | MFCD00224226

383146-94-9

Methyl 1-(3-fluorobenzyl)piperidine-4-carboxylate

AA00CAT4 | MFCD03425805

21816-82-0

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AA00CBCZ | MFCD00439634

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Submit