AR0027PU

Butanedioic acid, compd. with 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 179474-85-2

Select a Size

Pack Size SKU Availability Price
100mg AR0027PU-100mg In Stock ₹ 979.00
250mg AR0027PU-250mg In Stock ₹ 1,602.00
1g AR0027PU-1g In Stock ₹ 4,094.00
5g AR0027PU-5g In Stock ₹ 13,528.00
25g AR0027PU-25g In Stock ₹ 47,348.00

AR0027PU - 100mg

₹ 979.00

In Stock

Quantity

1

Base Price: ₹ 979.00

GST (18%): ₹ 176.22

Total Price: ₹ 1,155.22

Mdl Number

MFCD00948731

Molecular Formula

C22H32ClN3O7

Molecular Weight

485.9584

Chemical Name

Butanedioic acid, compd. with 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (1:1)

Smiles

OC(=O)CCC(=O)O.COCCCN1CCC(CC1)NC(=O)c1cc(Cl)c(c2c1OCC2)N

Other Options

Image Product Name Manufacturer Price Range
CS-3907
Prucalopride succinate
ChemScene ₹ 13,350.00 - ₹ 46,725.00
AB02214
179474-85-2 | Prucalopride succinate
A2B Chem ₹ 890.00 - ₹ 51,353.00

Compare Similar Items

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Aaron Chemicals LLC

AR0027PU

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Mdl Number:
MFCD00948731

Molecular Formula:
C22H32ClN3O7

Molecular Weight:
485.9584

Chemical Name:
Butanedioic acid, compd. with 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (1:1)

Smiles:
OC(=O)CCC(=O)O.COCCCN1CCC(CC1)NC(=O)c1cc(Cl)c(c2c1OCC2)N

Img

Aaron Chemicals LLC

AR0027PV

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Mdl Number:
MFCD09837787

Molecular Formula:
C18H26ClN3O3

Molecular Weight:
367.8703

Chemical Name:
7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-

Smiles:
COCCCN1CCC(CC1)NC(=O)c1cc(Cl)c(c2c1OCC2)N

Img

Aaron Chemicals LLC

AR0027PW

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Mdl Number:
MFCD11104531

Molecular Formula:
C9H20N2O

Molecular Weight:
172.2679

Chemical Name:
4-Piperidinamine, 1-(3-methoxypropyl)-

Smiles:
COCCCN1CCC(CC1)N

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Aaron Chemicals LLC

AR0027PY

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Mdl Number:
MFCD10568357

Molecular Formula:
C10H20N2O3

Molecular Weight:
216.2774

Chemical Name:
1-Pyrrolidinecarboxylic acid, 4-amino-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2R,4S)-

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