BG05874

2411591-72-3 | (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoicacid

Manufacturer: A2B Chem

CAS Number: 2411591-72-3

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Pack Size SKU Availability Price
100mg BG05874-100mg In Stock ₹ 48,505.00
250mg BG05874-250mg In Stock ₹ 96,476.00
1g BG05874-1g In Stock ₹ 1,75,864.00

BG05874 - 100mg

₹ 48,505.00

In Stock

Quantity

1

Base Price: ₹ 48,505.00

GST (18%): ₹ 8,730.90

Total Price: ₹ 57,235.90

Catalog Number

BG05874

Chemical Name

(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoicacid

Cas Number

2411591-72-3

Molecular Formula

C27H24N2O4

Molecular Weight

440.4905

Mdl Number

MFCD31926207

Smiles

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Other Options

Image Product Name Manufacturer Price Range
CS-0750801
(2R,3R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid
ChemScene ₹ 1,09,559.00 - ₹ 1,64,116.00

Compare Similar Items

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A2B Chem

BG05874

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Catalog Number:
BG05874

Chemical Name:
(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoicacid

Cas Number:
2411591-72-3

Molecular Formula:
C27H24N2O4

Molecular Weight:
440.4905

Mdl Number:
MFCD31926207

Smiles:
CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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A2B Chem

BG05875

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Catalog Number:
BG05875

Chemical Name:
N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide

Cas Number:
1396811-29-2

Molecular Formula:
C18H18F3NO3S

Molecular Weight:
385.4006

Mdl Number:
__

Smiles:
O=S(=O)(Cc1ccc(cc1)C(F)(F)F)NCC1(O)CCc2c1cccc2

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A2B Chem

BG05876

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Catalog Number:
BG05876

Chemical Name:
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-phenoxyacetamide

Cas Number:
1021209-77-7

Molecular Formula:
C18H18N2O3

Molecular Weight:
310.3471

Mdl Number:
__

Smiles:
O=C(Nc1ccc2c(c1)N(CC2)C(=O)C)COc1ccccc1

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A2B Chem

BG05877

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Catalog Number:
BG05877

Chemical Name:
5-methoxy-2-methyl-6-sulfo-1-benzofuran-3-carboxylic acid

Cas Number:
384363-26-2

Molecular Formula:
C11H10O7S

Molecular Weight:
286.2579

Mdl Number:
__

Smiles:
COc1cc2c(cc1S(=O)(=O)O)oc(c2C(=O)O)C