AR0013ZM

Butanedioic acid, compd. with 7-cyclopentyl-N,N-dimethyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 1374639-75-4

Select a Size

Pack Size SKU Availability Price
100mg AR0013ZM-100mg In Stock ₹ 1,540.08
250mg AR0013ZM-250mg In Stock ₹ 2,481.24
1g AR0013ZM-1g In Stock ₹ 5,390.28
5g AR0013ZM-5g In Stock ₹ 18,566.52
10g AR0013ZM-10g In Stock ₹ 31,571.64

AR0013ZM - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Mdl Number

MFCD28167747

Molecular Formula

C27H36N8O5

Molecular Weight

552.6253

Chemical Name

Butanedioic acid, compd. with 7-cyclopentyl-N,N-dimethyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (1:1)

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-2277
Ribociclib succinate
ChemScene ₹ 6,160.32 - ₹ 20,619.96
AA50726
1374639-75-4 | Lee011 succinate
A2B Chem ₹ 855.60 - ₹ 20,876.64

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Show Difference

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Aaron Chemicals LLC

AR0013ZM

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Mdl Number:
MFCD28167747

Molecular Formula:
C27H36N8O5

Molecular Weight:
552.6253

Chemical Name:
Butanedioic acid, compd. with 7-cyclopentyl-N,N-dimethyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (1:1)

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

Img

Aaron Chemicals LLC

AR0013ZV

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Mdl Number:
MFCD14583077

Molecular Formula:
C9H10N2O

Molecular Weight:
162.1885

Chemical Name:
1H-Isoindole-5-carboxamide, 2,3-dihydro-

Smiles:
NC(=O)c1ccc2c(c1)CNC2

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Aaron Chemicals LLC

AR001409

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Mdl Number:
MFCD23161469

Molecular Formula:
C10H9N3O

Molecular Weight:
187.198

Chemical Name:
1H-1,2,3-Triazole-5-carboxaldehyde, 1-methyl-4-phenyl-

Smiles:
O=Cc1n(C)nnc1c1ccccc1

Img

Aaron Chemicals LLC

AR00140A

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Mdl Number:
MFCD22377999

Molecular Formula:
C9H16Cl2N2O

Molecular Weight:
239.1421

Chemical Name:
Benzenepropanol, γ,4-diamino-, hydrochloride (1:2), (γS)-

Smiles:
OCC[C@@H](c1ccc(cc1)N)N.Cl.Cl