BD96287

227758-95-4 | 1,2(2H)-Pyridinedicarboxylic acid, 3,4-dihydro-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-

Manufacturer: A2B Chem

CAS Number: 227758-95-4

Select a Size

Pack Size SKU Availability Price
50mg BD96287-50mg In Stock ₹ 50,480.40
100mg BD96287-100mg In Stock ₹ 72,897.12
250mg BD96287-250mg In Stock ₹ 1,02,158.64
500mg BD96287-500mg In Stock ₹ 1,58,029.32
1g BD96287-1g In Stock ₹ 2,01,237.12

BD96287 - 50mg

₹ 50,480.40

In Stock

Quantity

1

Base Price: ₹ 50,480.40

GST (18%): ₹ 9,086.472

Total Price: ₹ 59,566.872

Catalog Number

BD96287

Chemical Name

1,2(2H)-Pyridinedicarboxylic acid, 3,4-dihydro-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-

Cas Number

227758-95-4

Molecular Formula

C12H19NO4

Molecular Weight

241.2836

Mdl Number

MFCD21496490

Smiles

COC(=O)[C@@H]1CCC=CN1C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-1055735
1-(Tert-butyl) 2-methyl (S)-3,4-dihydropyridine-1,2(2H)-dicarboxylate
ChemScene ₹ 38,245.32 - ₹ 1,64,874.12

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A2B Chem

BD96287

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Catalog Number:
BD96287

Chemical Name:
1,2(2H)-Pyridinedicarboxylic acid, 3,4-dihydro-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-

Cas Number:
227758-95-4

Molecular Formula:
C12H19NO4

Molecular Weight:
241.2836

Mdl Number:
MFCD21496490

Smiles:
COC(=O)[C@@H]1CCC=CN1C(=O)OC(C)(C)C

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BD96290

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Catalog Number:
BD96290

Chemical Name:
(E)-3-(2-Cyanophenyl)-N-methoxy-N-methylacrylamide

Cas Number:
1220889-33-7

Molecular Formula:
C12H12N2O2

Molecular Weight:
216.2359

Mdl Number:
MFCD30377273

Smiles:
CON(C(=O)/C=C/c1ccccc1C#N)C

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BD96294

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Catalog Number:
BD96294

Chemical Name:
9-Octadecenoic acid (9Z)-, 2,3-bis[(1-oxododecyl)oxy]propyl ester

Cas Number:
20299-66-5

Molecular Formula:
C45H84O6

Molecular Weight:
721.1449

Mdl Number:
__

Smiles:
CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCC=CCCCCCCCC

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BD96299

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Catalog Number:
BD96299

Chemical Name:
Benzoic acid, 6-amino-3-bromo-2-chloro-, methyl ester

Cas Number:
943138-46-3

Molecular Formula:
C8H7BrClNO2

Molecular Weight:
264.5037

Mdl Number:
__

Smiles:
COC(=O)c1c(N)ccc(c1Cl)Br