Catalog No.:AA002W9A

28747-20-8 | Glycine, L-γ-glutamyl-S-(2-hydroxyethyl)-L-cysteinyl- (9CI)

Name: Name:Glycine, L-γ-glutamyl-S-(2-hydroxyethyl)-L-cysteinyl- (9CI)
Brand: AABLOCKS
SKU: AA002W9A
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

25mg

3 weeks

$525.00 $367.00

- +

250mg

3 weeks

$2,783.00 $1,948.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA002W9A

Chemical Name:

Glycine, L-γ-glutamyl-S-(2-hydroxyethyl)-L-cysteinyl- (9CI)

CAS Number:

28747-20-8

Molecular Formula:

C12H21N3O7S

Molecular Weight:

351.3760

MDL Number:

MFCD28138576

SMILES:

OCCSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N

Properties

Computed Properties

Complexity:

433

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:

-4.8

Literature

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SDS

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Tags:28747-20-8 Molecular Formula|28747-20-8 MDL|28747-20-8 SMILES|28747-20-8 Glycine, L-γ-glutamyl-S-(2-hydroxyethyl)-L-cysteinyl- (9CI)

Catalog No.: AA002W9A

28747-20-8 | Glycine, L-γ-glutamyl-S-(2-hydroxyethyl)-L-cysteinyl- (9CI)

Pack Size： 25mg

Purity：

3 weeks

$525.00 $367.00

Pack Size： 250mg

Purity：

3 weeks

$2,783.00 $1,948.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA002W9A

Chemical Name: Glycine, L-γ-glutamyl-S-(2-hydroxyethyl)-L-cysteinyl- (9CI)

CAS Number: 28747-20-8

Molecular Formula: C12H21N3O7S

Molecular Weight: 351.3760

MDL Number: MFCD28138576

SMILES: OCCSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N

Properties

Complexity: 433

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 2

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 9

Hydrogen Bond Donor Count: 6

Isotope Atom Count: 0

Rotatable Bond Count: 12

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -4.8

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3-Amino-4-chlorobenzenesulfonamide

AA002X7Z | MFCD01165741

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Rutinose heptaacetate

AA002XLB | MFCD00161474

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AA002XV5 | MFCD03425566

29421-92-9

4-Bromo-2-methylthiophene

AA002Y9Q | MFCD04116367

2953-29-9

Phosphorodithioic acid, O,O,S-trimethyl ester

AA002YLD | MFCD01705166

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AA002YY4 | MFCD25458437

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AA002Z7H | MFCD00213361

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