AX57830

135569-20-9 | methyl 1-(4-aminophenyl)cyclopentane-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 135569-20-9

Select a Size

Pack Size SKU Availability Price
50mg AX57830-50mg In Stock ₹ 43,610.00
100mg AX57830-100mg In Stock ₹ 62,745.00
250mg AX57830-250mg In Stock ₹ 87,220.00
500mg AX57830-500mg In Stock ₹ 1,34,212.00
1g AX57830-1g In Stock ₹ 1,70,702.00
2.5g AX57830-2.5g In Stock ₹ 3,29,478.00
5g AX57830-5g In Stock ₹ 4,85,228.00

AX57830 - 50mg

₹ 43,610.00

In Stock

Quantity

1

Base Price: ₹ 43,610.00

GST (18%): ₹ 7,849.80

Total Price: ₹ 51,459.80

Catalog Number

AX57830

Chemical Name

methyl 1-(4-aminophenyl)cyclopentane-1-carboxylate

Cas Number

135569-20-9

Molecular Formula

C13H17NO2

Molecular Weight

219.2796

Mdl Number

MFCD19443256

Smiles

COC(=O)C1(CCCC1)c1ccc(cc1)N

Other Options

Image Product Name Manufacturer Price Range
CS-0723201
Methyl 1-(4-aminophenyl)cyclopentane-1-carboxylate
ChemScene ₹ 2,65,843.00 - ₹ 11,15,704.00

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Show Difference

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A2B Chem

AX57830

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Catalog Number:
AX57830

Chemical Name:
methyl 1-(4-aminophenyl)cyclopentane-1-carboxylate

Cas Number:
135569-20-9

Molecular Formula:
C13H17NO2

Molecular Weight:
219.2796

Mdl Number:
MFCD19443256

Smiles:
COC(=O)C1(CCCC1)c1ccc(cc1)N

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A2B Chem

AX57831

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Catalog Number:
AX57831

Chemical Name:
[2-(1-Benzofuran-2-yl)-1,3-thiazol-4-yl]methanamine

Cas Number:
1250611-87-0

Molecular Formula:
C12H10N2OS

Molecular Weight:
230.2856

Mdl Number:
MFCD14616324

Smiles:
NCc1csc(n1)c1cc2c(o1)cccc2

Img

A2B Chem

AX57832

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Catalog Number:
AX57832

Chemical Name:
(4-chlorophenyl)[4-(trifluoromethoxy)phenyl]methanamine

Cas Number:
1715359-80-0

Molecular Formula:
C14H11ClF3NO

Molecular Weight:
301.6914

Mdl Number:
MFCD31691056

Smiles:
NC(c1ccc(cc1)Cl)c1ccc(cc1)OC(F)(F)F

Img

A2B Chem

AX57834

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Catalog Number:
AX57834

Chemical Name:
[1-(5-AMINO-1H-[1,2,4]TRIAZOL-3-YL)-PIPERIDIN-4-YL]-CARBAMIC ACID TERT-BU+

Cas Number:
1710674-46-6

Molecular Formula:
C12H22N6O2

Molecular Weight:
282.3421

Mdl Number:
MFCD26382028

Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)c1n[nH]c(n1)N