AB55714

500788-87-4 | Boc-(r)-3-amino-3-(4-methoxy-phenyl)-propionic acid

Manufacturer: A2B Chem

CAS Number: 500788-87-4

Select a Size

Pack Size SKU Availability Price
100mg AB55714-100mg In Stock ₹ 4,791.36
250mg AB55714-250mg In Stock ₹ 7,700.40
1g AB55714-1g In Stock ₹ 14,887.44
5g AB55714-5g In Stock ₹ 51,849.36

AB55714 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Catalog Number

AB55714

Chemical Name

Boc-(r)-3-amino-3-(4-methoxy-phenyl)-propionic acid

Cas Number

500788-87-4

Molecular Formula

C15H21NO5

Molecular Weight

295.3309

Mdl Number

MFCD03427938

Smiles

COc1ccc(cc1)[C@H](NC(=O)OC(C)(C)C)CC(=O)O

Other Options

Image Product Name Manufacturer Price Range
50-509-670
Chem-Impex International, Inc. Boc-(R)-3-amino-3-(4-methoxyphenyl)propionic acid | 500788-87-4 | MFCD03427938 | 1G
Chem-Impex International, Inc. ₹ 15,968.92
CS-0201603
(R)-Boc-4-methoxy-β-Phe-OH
ChemScene ₹ 6,502.56 - ₹ 13,775.16

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A2B Chem

AB55714

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Catalog Number:
AB55714

Chemical Name:
Boc-(r)-3-amino-3-(4-methoxy-phenyl)-propionic acid

Cas Number:
500788-87-4

Molecular Formula:
C15H21NO5

Molecular Weight:
295.3309

Mdl Number:
MFCD03427938

Smiles:
COc1ccc(cc1)[C@H](NC(=O)OC(C)(C)C)CC(=O)O

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A2B Chem

AB55715

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Catalog Number:
AB55715

Chemical Name:
Boc-(r)-3-amino-3-(4-methylphenyl)propionic acid

Cas Number:
479064-97-6

Molecular Formula:
C15H21NO4

Molecular Weight:
279.3315

Mdl Number:
MFCD03427935

Smiles:
OC(=O)C[C@H](c1ccc(cc1)C)NC(=O)OC(C)(C)C

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A2B Chem

AB55716

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Catalog Number:
AB55716

Chemical Name:
Boc-(R)-3-amino-3-(3-hydroxyphenyl)propionic acid

Cas Number:
329013-12-9

Molecular Formula:
C14H19NO5

Molecular Weight:
281.3044

Mdl Number:
MFCD03427941

Smiles:
OC(=O)C[C@H](c1ccc(cc1)O)NC(=O)OC(C)(C)C

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A2B Chem

AB55717

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Catalog Number:
AB55717

Chemical Name:
(R)-Boroleu-(+)-pinanediol-hcl

Cas Number:
779357-85-6

Molecular Formula:
C15H29BClNO2

Molecular Weight:
301.6603

Mdl Number:
MFCD09841187

Smiles:
CC(C[C@@H](B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)N)C.Cl