AA51144

1376099-80-7 | 1-Piperazinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester

Manufacturer: A2B Chem

CAS Number: 1376099-80-7

Select a Size

Pack Size SKU Availability Price
100mg AA51144-100mg In Stock ₹ 2,994.60
250mg AA51144-250mg In Stock ₹ 5,133.60
1g AA51144-1g In Stock ₹ 19,422.12

AA51144 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Catalog Number

AA51144

Chemical Name

1-Piperazinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester

Cas Number

1376099-80-7

Molecular Formula

C10H21N3O2

Molecular Weight

215.29264000000003

Mdl Number

MFCD22056449

Smiles

NCC1NCCN(C1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR0014B8
1-Piperazinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 4,021.32 - ₹ 7,101.48
CS-0196723
tert-Butyl 3-(aminomethyl)piperazine-1-carboxylate
ChemScene ₹ 4,192.44 - ₹ 1,07,548.92

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Compare Similar Items

Show Difference

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A2B Chem

AA51144

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Catalog Number:
AA51144

Chemical Name:
1-Piperazinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester

Cas Number:
1376099-80-7

Molecular Formula:
C10H21N3O2

Molecular Weight:
215.29264000000003

Mdl Number:
MFCD22056449

Smiles:
NCC1NCCN(C1)C(=O)OC(C)(C)C

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A2B Chem

AA51145

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Catalog Number:
AA51145

Chemical Name:
3-Amino-4,5,6,7-tetrahydro-1h-indazole hcl

Cas Number:
1376043-30-9

Molecular Formula:
C7H12ClN3

Molecular Weight:
173.6433

Mdl Number:
MFCD28053752

Smiles:
Nc1[nH]nc2c1CCCC2.Cl

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A2B Chem

AA51150

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Catalog Number:
AA51150

Chemical Name:
BENZAMIDE, N,N-DIETHYL-3,4-DIHYDROXY-

Cas Number:
137609-03-1

Molecular Formula:
C11H15NO3

Molecular Weight:
209.2417

Mdl Number:
MFCD18824682

Smiles:
CCN(C(=O)c1ccc(c(c1)O)O)CC

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A2B Chem

AA51160

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Catalog Number:
AA51160

Chemical Name:
Benzoic acid, 2-methoxy-, 2,6-bis(1,1-dimethylethyl)-4-methylphenyl ester

Cas Number:
137600-70-5

Molecular Formula:
C23H30O3

Molecular Weight:
354.4825

Mdl Number:
MFCD03840654

Smiles:
COc1ccccc1C(=O)Oc1c(cc(cc1C(C)(C)C)C)C(C)(C)C