AI55941

750649-38-8 | (1R,3S)-3-(1,3-Dioxoisoindolin-2-yl)cyclohexyl acetate

Manufacturer: A2B Chem

CAS Number: 750649-38-8

Select a Size

Pack Size SKU Availability Price
1mg AI55941-1mg In Stock ₹ 6,245.88
2mg AI55941-2mg In Stock ₹ 7,358.16
3mg AI55941-3mg In Stock ₹ 8,983.80
5mg AI55941-5mg In Stock ₹ 10,096.08
10mg AI55941-10mg In Stock ₹ 11,550.60

AI55941 - 1mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Catalog Number

AI55941

Chemical Name

(1R,3S)-3-(1,3-Dioxoisoindolin-2-yl)cyclohexyl acetate

Cas Number

750649-38-8

Molecular Formula

C16H17NO4

Molecular Weight

287.3105

Mdl Number

MFCD30185872

Smiles

CC(=O)O[C@@H]1CCC[C@@H](C1)N1C(=O)c2c(C1=O)cccc2

Other Options

Image Product Name Manufacturer Price Range
AR00IDAP
1H-Isoindole-1,3(2H)-dione, 2-[(1S,3R)-3-(acetyloxy)cyclohexyl]-
Aaron Chemicals LLC --
CS-0047112
(1R,3S)-3-(1,3-Dioxoisoindolin-2-yl)cyclohexyl acetate
ChemScene ₹ 13,347.36 - ₹ 33,197.28

Compare Similar Items

Show Difference

Img

A2B Chem

AI55941

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Catalog Number:
AI55941

Chemical Name:
(1R,3S)-3-(1,3-Dioxoisoindolin-2-yl)cyclohexyl acetate

Cas Number:
750649-38-8

Molecular Formula:
C16H17NO4

Molecular Weight:
287.3105

Mdl Number:
MFCD30185872

Smiles:
CC(=O)O[C@@H]1CCC[C@@H](C1)N1C(=O)c2c(C1=O)cccc2

Img

A2B Chem

AI55942

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Catalog Number:
AI55942

Chemical Name:
(1S,3R)-3-(((Benzyloxy)carbonyl)amino)cyclohexyl acetate

Cas Number:
750649-41-3

Molecular Formula:
C16H21NO4

Molecular Weight:
291.3422

Mdl Number:
MFCD28991927

Smiles:
O=C(N[C@@H]1CCC[C@@H](C1)OC(=O)C)OCc1ccccc1

Img

A2B Chem

AI55943

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC[C@H](CC1CCNC1=O)NC(=O)OC(C)(C)C

Img

A2B Chem

AI55944

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Catalog Number:
AI55944

Chemical Name:
7-Chloro-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester

Cas Number:
75073-15-3

Molecular Formula:
C12H9ClFNO3

Molecular Weight:
269.65616320000004

Mdl Number:
MFCD01655192

Smiles:
CCOC(=O)c1c[nH]c2c(c1=O)cc(c(c2)Cl)F