AE11178

1166831-68-0 | Cyclohexaneacetic acid, 4-[4-[6-(aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]-, methyl ester, trans-

Manufacturer: A2B Chem

CAS Number: 1166831-68-0

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Pack Size SKU Availability Price
100mg AE11178-100mg In Stock ₹ 75,917.00

AE11178 - 100mg

₹ 75,917.00

In Stock

Quantity

1

Base Price: ₹ 75,917.00

GST (18%): ₹ 13,665.06

Total Price: ₹ 89,582.06

Catalog Number

AE11178

Chemical Name

Cyclohexaneacetic acid, 4-[4-[6-(aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]-, methyl ester, trans-

Cas Number

1166831-68-0

Molecular Formula

C22H27N3O3

Molecular Weight

381.4681

Mdl Number

MFCD26960997

Smiles

COC(=O)C[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1nc(C(=O)N)c(nc1C)C

Other Options

Image Product Name Manufacturer Price Range
CS-M2228
trans-4-[4-[6-(Aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]cyclohexaneacetic acid methyl ester
ChemScene ₹ 27,323.00 - ₹ 75,650.00

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A2B Chem

AE11178

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Catalog Number:
AE11178

Chemical Name:
Cyclohexaneacetic acid, 4-[4-[6-(aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]-, methyl ester, trans-

Cas Number:
1166831-68-0

Molecular Formula:
C22H27N3O3

Molecular Weight:
381.4681

Mdl Number:
MFCD26960997

Smiles:
COC(=O)C[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1nc(C(=O)N)c(nc1C)C

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A2B Chem

AE11179

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Catalog Number:
AE11179

Chemical Name:
Ethyl 2-((1r,4r)-4-phenylcyclohexyl)acetate

Cas Number:
1031336-66-9

Molecular Formula:
C16H22O2

Molecular Weight:
246.3447

Mdl Number:
MFCD22572813

Smiles:
CCOC(=O)C[C@@H]1CC[C@H](CC1)c1ccccc1

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A2B Chem

AE11181

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Catalog Number:
AE11181

Chemical Name:
CYT387 Sulfate

Cas Number:
1056636-06-6

Molecular Formula:
C23H26N6O10S2

Molecular Weight:
610.6167

Mdl Number:
MFCD22573341

Smiles:
OS(=O)(=O)O.OS(=O)(=O)O.N#CCNC(=O)c1ccc(cc1)c1ccnc(n1)Nc1ccc(cc1)N1CCOCC1

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A2B Chem

AE11182

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Catalog Number:
AE11182

Chemical Name:
Cytidine, N-benzoyl-2^-deoxy-2^-oxo-3^,5^-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-

Cas Number:
119411-03-9

Molecular Formula:
C28H41N3O7Si2

Molecular Weight:
587.812

Mdl Number:
MFCD26961018

Smiles:
O=C1[C@@H]2O[Si](O[Si](OC[C@H]2O[C@H]1n1ccc(nc1=O)NC(=O)c1ccccc1)(C(C)C)C(C)C)(C(C)C)C(C)C