AA50723

1374639-78-7 | tert-Butyl 4-(6-((7-cyclopentyl-6-(dimethylcarbamoyl)-7h-pyrrolo[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 1374639-78-7

Select a Size

Pack Size SKU Availability Price
250mg AA50723-250mg In Stock ₹ 4,539.00
1g AA50723-1g In Stock ₹ 6,675.00
5g AA50723-5g In Stock ₹ 23,674.00

AA50723 - 250mg

₹ 4,539.00

In Stock

Quantity

1

Base Price: ₹ 4,539.00

GST (18%): ₹ 817.02

Total Price: ₹ 5,356.02

Catalog Number

AA50723

Chemical Name

tert-Butyl 4-(6-((7-cyclopentyl-6-(dimethylcarbamoyl)-7h-pyrrolo[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate

Cas Number

1374639-78-7

Molecular Formula

C28H38N8O3

Molecular Weight

534.6531

Mdl Number

MFCD28359214

Smiles

O=C(N1CCN(CC1)c1ccc(nc1)Nc1ncc2c(n1)n(C1CCCC1)c(c2)C(=O)N(C)C)OC(C)(C)C

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Compare Similar Items

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A2B Chem

AA50723

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Catalog Number:
AA50723

Chemical Name:
tert-Butyl 4-(6-((7-cyclopentyl-6-(dimethylcarbamoyl)-7h-pyrrolo[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate

Cas Number:
1374639-78-7

Molecular Formula:
C28H38N8O3

Molecular Weight:
534.6531

Mdl Number:
MFCD28359214

Smiles:
O=C(N1CCN(CC1)c1ccc(nc1)Nc1ncc2c(n1)n(C1CCCC1)c(c2)C(=O)N(C)C)OC(C)(C)C

Img

A2B Chem

AA50724

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Catalog Number:
AA50724

Chemical Name:
(2-Chloro-7-cyclopentyl-7h-pyrrolo[2,3-d]pyrimidin-6-yl)methanol

Cas Number:
1374639-77-6

Molecular Formula:
C12H14ClN3O

Molecular Weight:
251.7121

Mdl Number:
MFCD29072793

Smiles:
OCc1cc2c(n1C1CCCC1)nc(nc2)Cl

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A2B Chem

AA50725

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Catalog Number:
AA50725

Chemical Name:
2-Propyn-1-ol, 3-[2-chloro-4-(cyclopentylamino)-5-pyrimidinyl]-

Cas Number:
1374639-76-5

Molecular Formula:
C12H14ClN3O

Molecular Weight:
251.7121

Mdl Number:
MFCD30721593

Smiles:
OCC#Cc1cnc(nc1NC1CCCC1)Cl

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A2B Chem

AA50726

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Catalog Number:
AA50726

Chemical Name:
Lee011 succinate

Cas Number:
1374639-75-4

Molecular Formula:
C27H36N8O5

Molecular Weight:
552.6253

Mdl Number:
MFCD28167747

Smiles:
CN(C(=O)c1cc2c(n1C1CCCC1)nc(nc2)Nc1ccc(cn1)N1CCNCC1)C.OC(=O)CCC(=O)O