AA34706

1260640-88-7 | 3-(Benzyloxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid

Manufacturer: A2B Chem

CAS Number: 1260640-88-7

Select a Size

Pack Size SKU Availability Price
250mg AA34706-250mg In Stock ₹ 36,363.00
1g AA34706-1g In Stock ₹ 36,534.12

AA34706 - 250mg

₹ 36,363.00

In Stock

Quantity

1

Base Price: ₹ 36,363.00

GST (18%): ₹ 6,545.34

Total Price: ₹ 42,908.34

Catalog Number

AA34706

Chemical Name

3-(Benzyloxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid

Cas Number

1260640-88-7

Molecular Formula

C20H18N2O4

Molecular Weight

350.3679

Mdl Number

MFCD12913828

Smiles

O=C(NC(C(=O)O)Cc1ccnc2c1cccc2)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-215-6682
eMolecules​ 2-Benzyloxycarbonylamino-3-quinolin-4-yl-propionic acid | 1260640-88-7 | MFCD12913828 | 5g
eMolecules​ ₹ 1,64,406.96
CS-0341618
α-[[(Phenylmethoxy)carbonyl]amino]-4-quinolinepropanoic acid
ChemScene ₹ 72,127.08 - ₹ 1,66,927.56

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Show Difference

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A2B Chem

AA34706

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Catalog Number:
AA34706

Chemical Name:
3-(Benzyloxy)-3-oxo-2-(quinolin-4-ylmethyl)propanoic acid

Cas Number:
1260640-88-7

Molecular Formula:
C20H18N2O4

Molecular Weight:
350.3679

Mdl Number:
MFCD12913828

Smiles:
O=C(NC(C(=O)O)Cc1ccnc2c1cccc2)OCc1ccccc1

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A2B Chem

AA34707

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Catalog Number:
AA34707

Chemical Name:
7-Bromo-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride

Cas Number:
1260640-87-6

Molecular Formula:
C10H11BrClNO2

Molecular Weight:
292.5568

Mdl Number:
MFCD11506135

Smiles:
OC(=O)C1NCCc2c1cc(Br)cc2.Cl

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A2B Chem

AA34708

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Catalog Number:
AA34708

Chemical Name:
Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-4-oxo-, methyl ester

Cas Number:
1260640-70-7

Molecular Formula:
C11H19NO5

Molecular Weight:
245.2723

Mdl Number:
MFCD11975812

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

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A2B Chem

AA34709

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Catalog Number:
AA34709

Chemical Name:
Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-5,5-difluoro-, methyl ester

Cas Number:
1260640-64-9

Molecular Formula:
C11H19F2NO4

Molecular Weight:
267.2697

Mdl Number:
MFCD11975810

Smiles:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(F)F