AI68409

1269446-87-8 | tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride

Manufacturer: A2B Chem

CAS Number: 1269446-87-8

Select a Size

Pack Size SKU Availability Price
100mg AI68409-100mg In Stock ₹ 18,566.52
250mg AI68409-250mg In Stock ₹ 21,218.88
1g AI68409-1g In Stock ₹ 53,132.76

AI68409 - 100mg

₹ 18,566.52

In Stock

Quantity

1

Base Price: ₹ 18,566.52

GST (18%): ₹ 3,341.974

Total Price: ₹ 21,908.494

Catalog Number

AI68409

Chemical Name

tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride

Cas Number

1269446-87-8

Molecular Formula

C11H23ClN2O2

Molecular Weight

250.76551999999992

Mdl Number

MFCD11101368

Smiles

CCC1NCCN(C1)C(=O)OC(C)(C)C.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0028264
1-Piperazinecarboxylic acid, 3-ethyl-, 1,1-dimethylethyl ester, hydrochloride 1:1
ChemScene ₹ 26,438.04 - ₹ 75,891.72

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A2B Chem

AI68409

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Catalog Number:
AI68409

Chemical Name:
tert-Butyl 3-ethylpiperazine-1-carboxylate hydrochloride

Cas Number:
1269446-87-8

Molecular Formula:
C11H23ClN2O2

Molecular Weight:
250.76551999999992

Mdl Number:
MFCD11101368

Smiles:
CCC1NCCN(C1)C(=O)OC(C)(C)C.Cl

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Catalog Number:
AI68410

Chemical Name:
Ethyl 4-(cyclopropylamino)cyclohexanecarboxylate

Cas Number:
1083048-96-7

Molecular Formula:
C12H21NO2

Molecular Weight:
211.3006

Mdl Number:
MFCD23163462

Smiles:
CCOC(=O)C1CCC(CC1)NC1CC1

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AI68411

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Catalog Number:
AI68411

Chemical Name:
Carbamic acid,[5-[[2-amino-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropyl]amino]-6-oxo-6-[4-(4-pyridinyl)-1-piperazinyl]hexyl]-, 1,1-dimethylethyl ester,[S-(R*,S*)]-

Cas Number:
204693-44-7

Molecular Formula:
C29H40Br2N6O5

Molecular Weight:
712.4731

Mdl Number:
MFCD22665835

Smiles:
O=C(OC(C)(C)C)NCCCC[C@@H](C(=O)N1CCN(CC1)c1ccncc1)NC(=O)[C@@H](Cc1cc(Br)c(c(c1)Br)O)N

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A2B Chem

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Catalog Number:
AI68412

Chemical Name:
1H-Pyrido[3,4-b]indole-3-carboxylic acid,2,3,4,9-tetrahydro-7-methoxy-1-[2-methyl-2-(phenylthio)propyl]-, methylester, (1R-trans)-

Cas Number:
111427-93-1

Molecular Formula:
C24H28N2O3S

Molecular Weight:
424.5557

Mdl Number:
MFCD31560456

Smiles:
COC(=O)[C@H]1N[C@H](CC(Sc2ccccc2)(C)C)c2c(C1)c1ccc(cc1[nH]2)OC