AI67992

1951425-25-4 | (2R,6S)-4-tert-Butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 1951425-25-4

Select a Size

Pack Size SKU Availability Price
100mg AI67992-100mg In Stock ₹ 30,716.04
250mg AI67992-250mg In Stock ₹ 50,565.96

AI67992 - 100mg

₹ 30,716.04

In Stock

Quantity

1

Base Price: ₹ 30,716.04

GST (18%): ₹ 5,528.887

Total Price: ₹ 36,244.927

Catalog Number

AI67992

Chemical Name

(2R,6S)-4-tert-Butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate

Cas Number

1951425-25-4

Molecular Formula

C12H21NO6

Molecular Weight

275.29823999999996

Mdl Number

MFCD22573273

Smiles

OC[C@@H]1CN(C[C@@H](O1)C(=O)OC)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-B0590
(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
ChemScene ₹ 25,069.08

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A2B Chem

AI67992

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Catalog Number:
AI67992

Chemical Name:
(2R,6S)-4-tert-Butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate

Cas Number:
1951425-25-4

Molecular Formula:
C12H21NO6

Molecular Weight:
275.29823999999996

Mdl Number:
MFCD22573273

Smiles:
OC[C@@H]1CN(C[C@@H](O1)C(=O)OC)C(=O)OC(C)(C)C

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A2B Chem

AI67993

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Catalog Number:
AI67993

Chemical Name:
Uridine, 5-(2-bromoethenyl)-2'-deoxy-, 3',5'-bis(4-chlorobenzoate), (E)-

Cas Number:
87531-10-0

Molecular Formula:
C25H19BrCl2N2O7

Molecular Weight:
610.2376

Mdl Number:
MFCD30748130

Smiles:
Br/C=C/c1cn([C@H]2C[C@@H]([C@H](O2)COC(=O)c2ccc(cc2)Cl)OC(=O)c2ccc(cc2)Cl)c(=O)[nH]c1=O

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A2B Chem

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Catalog Number:
AI67994

Chemical Name:
3-(2-Methylphenyl)-2-((Z)-Propylimino)Thiazolidin-4-One

Cas Number:
854107-53-2

Molecular Formula:
C13H16N2OS

Molecular Weight:
248.34394

Mdl Number:
MFCD22419938

Smiles:
CCC/N=C/1\SCC(=O)N1c1ccccc1C

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A2B Chem

AI67995

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Catalog Number:
AI67995

Chemical Name:
2-((2R,3R,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)acetamide

Cas Number:
2077170-13-7

Molecular Formula:
C36H39NO6

Molecular Weight:
581.698

Mdl Number:
MFCD31382024

Smiles:
NC(=O)C[C@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1