AV27438

1049872-76-5 | benzyl 1-methyl-6-(methylcarbamoyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 1049872-76-5

Select a Size

Pack Size SKU Availability Price
50mg AV27438-50mg In Stock ₹ 34,052.88
100mg AV27438-100mg In Stock ₹ 48,426.96
250mg AV27438-250mg In Stock ₹ 67,250.16
500mg AV27438-500mg In Stock ₹ 1,03,099.80
1g AV27438-1g In Stock ₹ 1,30,906.80

AV27438 - 50mg

₹ 34,052.88

In Stock

Quantity

1

Base Price: ₹ 34,052.88

GST (18%): ₹ 6,129.518

Total Price: ₹ 40,182.398

Catalog Number

AV27438

Chemical Name

benzyl 1-methyl-6-(methylcarbamoyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate

Cas Number

1049872-76-5

Molecular Formula

C18H21N3O3

Molecular Weight

327.3776

Mdl Number

MFCD09971607

Smiles

CNC(=O)c1ccc2n1CCN(C2C)C(=O)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0929650
Benzyl 1-methyl-6-(methylcarbamoyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
ChemScene ₹ 2,04,060.60 - ₹ 8,51,407.56

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A2B Chem

AV27438

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Catalog Number:
AV27438

Chemical Name:
benzyl 1-methyl-6-(methylcarbamoyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate

Cas Number:
1049872-76-5

Molecular Formula:
C18H21N3O3

Molecular Weight:
327.3776

Mdl Number:
MFCD09971607

Smiles:
CNC(=O)c1ccc2n1CCN(C2C)C(=O)OCc1ccccc1

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Catalog Number:
AV27439

Chemical Name:
tert-butyl 6-cyano-1-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate

Cas Number:
1050884-26-8

Molecular Formula:
C14H19N3O2

Molecular Weight:
261.3196

Mdl Number:
MFCD09971608

Smiles:
CC1N(CCn2c1ccc2C#N)C(=O)OC(C)(C)C

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AV27440

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Catalog Number:
AV27440

Chemical Name:
2,6-dimethyl-4-(piperazine-1-sulfonyl)morpholine

Cas Number:
1042788-17-9

Molecular Formula:
C10H21N3O3S

Molecular Weight:
263.357

Mdl Number:
MFCD09971609

Smiles:
CC1OC(C)CN(C1)S(=O)(=O)N1CCNCC1

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A2B Chem

AV27441

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Catalog Number:
AV27441

Chemical Name:
3,3-dimethyl-1-(piperazin-1-yl)butan-2-one

Cas Number:
926229-38-1

Molecular Formula:
C10H20N2O

Molecular Weight:
184.2786

Mdl Number:
MFCD08442552

Smiles:
O=C(C(C)(C)C)CN1CCNCC1