AH16997

733740-55-1 | trans-2-[2-(2-Methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 733740-55-1

Select a Size

Pack Size SKU Availability Price
1g AH16997-1g In Stock ₹ 2,36,060.04
2g AH16997-2g In Stock ₹ 3,52,164.96
5g AH16997-5g In Stock ₹ 7,14,853.80

AH16997 - 1g

₹ 2,36,060.04

In Stock

Quantity

1

Base Price: ₹ 2,36,060.04

GST (18%): ₹ 42,490.807

Total Price: ₹ 2,78,550.847

Catalog Number

AH16997

Chemical Name

trans-2-[2-(2-Methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid

Cas Number

733740-55-1

Molecular Formula

C15H18O4

Molecular Weight

262.301

Mdl Number

MFCD01311222

Smiles

COc1ccccc1C(=O)C[C@@H]1CCC[C@H]1C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0552885
(1R,2S)-2-(2-(2-methoxyphenyl)-2-oxoethyl)cyclopentane-1-carboxylic acid
ChemScene ₹ 1,76,082.48

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A2B Chem

AH16997

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Catalog Number:
AH16997

Chemical Name:
trans-2-[2-(2-Methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid

Cas Number:
733740-55-1

Molecular Formula:
C15H18O4

Molecular Weight:
262.301

Mdl Number:
MFCD01311222

Smiles:
COc1ccccc1C(=O)C[C@@H]1CCC[C@H]1C(=O)O

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A2B Chem

AH16998

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Catalog Number:
AH16998

Chemical Name:
N2-(6-Methyl-1-oxoheptyl-L-A2bu-L-Thr-L-A2bu-)cyclo(L-A2bu*-L-A2bu-D-Leu-L-Leu-L-A2bu-L-A2bu-L-Thr-)

Cas Number:
7239-48-7

Molecular Formula:
C52H98N16O13

Molecular Weight:
1155.4339

Mdl Number:
__

Smiles:
NCC[C@@H](C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CCN)CC(C)C)CC(C)C)CCN)[C@H](O)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)CCCCC(C)C)CCN

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A2B Chem

AH16999

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Catalog Number:
AH16999

Chemical Name:
5-FLUORO-DIHYDRO-PYRIMIDINE-2,4-DIONE

Cas Number:
696-06-0

Molecular Formula:
C4H5FN2O2

Molecular Weight:
132.0931

Mdl Number:
MFCD00871150

Smiles:
FC1CNC(=O)NC1=O

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A2B Chem

AH17000

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Catalog Number:
AH17000

Chemical Name:
3,5-Diiodo-4-(p-Methoxyphenoxy)-benzaldehyde

Cas Number:
69240-57-9

Molecular Formula:
C14H10I2O3

Molecular Weight:
480.0363

Mdl Number:
MFCD30720435

Smiles:
COc1ccc(cc1)Oc1c(I)cc(cc1I)C=O