AR000QBI

L-Phenylalanine, 4-borono-N-[(1,1-dimethylethoxy)carbonyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 119771-23-2

Select a Size

Pack Size SKU Availability Price
1g AR000QBI-1g In Stock ₹ 598.92
5g AR000QBI-5g In Stock ₹ 2,737.92
10g AR000QBI-10g In Stock ₹ 5,048.04
25g AR000QBI-25g In Stock ₹ 9,668.28

AR000QBI - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD01860642

Molecular Formula

C14H20BNO6

Molecular Weight

309.1227

Chemical Name

L-Phenylalanine, 4-borono-N-[(1,1-dimethylethoxy)carbonyl]-

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-0059703
(S)-3-(4-Boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
ChemScene ₹ 1,112.28 - ₹ 33,625.08
AA33010
119771-23-2 | (S)-3-(4-Boronophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
A2B Chem ₹ 2,053.44 - ₹ 40,897.68

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Show Difference

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Aaron Chemicals LLC

AR000QBI

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Mdl Number:
MFCD01860642

Molecular Formula:
C14H20BNO6

Molecular Weight:
309.1227

Chemical Name:
L-Phenylalanine, 4-borono-N-[(1,1-dimethylethoxy)carbonyl]-

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

Img

Aaron Chemicals LLC

AR000QBT

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Mdl Number:
MFCD15071450

Molecular Formula:
C9H8N2O2

Molecular Weight:
176.172

Chemical Name:
2H-Indazole-5-carboxylic acid, 2-methyl-

Smiles:
Cn1nc2c(c1)cc(cc2)C(=O)O

Img

Aaron Chemicals LLC

AR000QBZ

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Mdl Number:
MFCD12913131

Molecular Formula:
C7H8BrClFN

Molecular Weight:
240.5005

Chemical Name:
Benzenamine, 4-bromo-2-fluoro-N-methyl-, hydrochloride (1:1)

Smiles:
CNc1ccc(cc1F)Br.Cl

Img

Aaron Chemicals LLC

AR000QC0

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Mdl Number:
MFCD22581438

Molecular Formula:
C60H36BrF24NO3

Molecular Weight:
1354.7984

Chemical Name:
Spiro[4H-dinaphth[2,1-c:1',2'-e]azepine-4,4'-morpholinium], 2,6-bis[bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-3,5-dihydro-, bromide (1:1), (11bS)-

Smiles:
OC(c1cc2ccccc2c2-c3c(C[N+]4(Cc12)CCOCC4)c(cc1c3cccc1)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.[Br-]