AR002XBL

1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 288154-17-6

Select a Size

Pack Size SKU Availability Price
250mg AR002XBL-250mg In Stock ₹ 1,112.28
1g AR002XBL-1g In Stock ₹ 2,823.48
5g AR002XBL-5g In Stock ₹ 11,122.80
10g AR002XBL-10g In Stock ₹ 16,341.96
25g AR002XBL-25g In Stock ₹ 37,047.48

AR002XBL - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Mdl Number

MFCD17170923

Molecular Formula

C19H27N3O5

Molecular Weight

377.4348

Chemical Name

1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester

Smiles

O=C(NC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)N)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0154472
tert-Butyl 4-(((benzyloxy)carbonyl)amino)-4-carbamoylpiperidine-1-carboxylate
ChemScene ₹ 8,727.12 - ₹ 30,031.56
AB35397
288154-17-6 | tert-Butyl 4-(benzyloxycarbonylamino)-4-carbamoylpiperidine-1-carboxylate
A2B Chem ₹ 1,454.52 - ₹ 32,683.92

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Show Difference

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Aaron Chemicals LLC

AR002XBL

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Mdl Number:
MFCD17170923

Molecular Formula:
C19H27N3O5

Molecular Weight:
377.4348

Chemical Name:
1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester

Smiles:
O=C(NC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)N)OCc1ccccc1

Img

Aaron Chemicals LLC

AR002XBM

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Mdl Number:
MFCD02683056

Molecular Formula:
C19H26N2O6

Molecular Weight:
378.4195

Chemical Name:
4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester

Smiles:
O=C(NC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCc1ccccc1

Img

Aaron Chemicals LLC

AR002XBQ

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Mdl Number:
MFCD12675034

Molecular Formula:
C10H6ClF2N

Molecular Weight:
213.6111

Chemical Name:
Quinoline, 4-chloro-7,8-difluoro-2-methyl-

Smiles:
Cc1cc(Cl)c2c(n1)c(F)c(cc2)F

Img

Aaron Chemicals LLC

AR002XBT

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Mdl Number:
MFCD11053597

Molecular Formula:
C10H8F2N2

Molecular Weight:
194.1807

Chemical Name:
4-Quinolinamine, 6,8-difluoro-2-methyl-

Smiles:
Fc1cc(F)c2c(c1)c(N)cc(n2)C