AR001CZK

Carbamic acid, N-[(1-aminocyclobutyl)methyl]-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1403767-13-4

Select a Size

Pack Size SKU Availability Price
100mg AR001CZK-100mg In Stock ₹ 1,335.00
250mg AR001CZK-250mg In Stock ₹ 3,026.00
500mg AR001CZK-500mg In Stock ₹ 5,874.00
1g AR001CZK-1g In Stock ₹ 8,722.00
5g AR001CZK-5g In Stock ₹ 38,181.00
10g AR001CZK-10g In Stock ₹ 75,383.00
25g AR001CZK-25g In Stock ₹ 1,71,503.00

AR001CZK - 100mg

₹ 1,335.00

In Stock

Quantity

1

Base Price: ₹ 1,335.00

GST (18%): ₹ 240.30

Total Price: ₹ 1,575.30

Mdl Number

MFCD23106332

Molecular Formula

C10H20N2O2

Molecular Weight

200.278

Chemical Name

Carbamic acid, N-[(1-aminocyclobutyl)methyl]-, 1,1-dimethylethyl ester

Smiles

O=C(OC(C)(C)C)NCC1(N)CCC1

Other Options

Image Product Name Manufacturer Price Range
50-215-7251
eMolecules​ tert-butyl N-[(1-aminocyclobutyl)methyl]carbamate | 1403767-13-4 | MFCD23106332 | 1g
eMolecules​ ₹ 17,031.04
CS-0040899
tert-Butyl N-[(1-aminocyclobutyl)methyl]carbamate
ChemScene ₹ 4,628.00 - ₹ 46,458.00
AA62388
1403767-13-4 | tert-Butyl n-[(1-aminocyclobutyl)methyl]carbamate
A2B Chem ₹ 3,293.00 - ₹ 1,41,332.00

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Show Difference

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Aaron Chemicals LLC

AR001CZK

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Mdl Number:
MFCD23106332

Molecular Formula:
C10H20N2O2

Molecular Weight:
200.278

Chemical Name:
Carbamic acid, N-[(1-aminocyclobutyl)methyl]-, 1,1-dimethylethyl ester

Smiles:
O=C(OC(C)(C)C)NCC1(N)CCC1

Img

Aaron Chemicals LLC

AR001CZS

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Mdl Number:
MFCD23105812

Molecular Formula:
C10H9ClN2O2

Molecular Weight:
224.6437

Chemical Name:
1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester

Smiles:
CCOC(=O)c1cc2c([nH]1)c(Cl)ccn2

Img

Aaron Chemicals LLC

AR001CZT

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Mdl Number:
MFCD22581535

Molecular Formula:
C7H14Cl2F2N2

Molecular Weight:
235.1023

Chemical Name:
Pyrrolidine, 1-(3-azetidinyl)-3,3-difluoro-, hydrochloride (1:2)

Smiles:
FC1(F)CCN(C1)C1CNC1.Cl.Cl

Img

Aaron Chemicals LLC

AR001CZW

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Mdl Number:
MFCD23105824

Molecular Formula:
C9H12FO4

Molecular Weight:
203.1876

Chemical Name:
1,1-Cyclobutanedicarboxylic acid, 3-fluoro-, 1-(1-methylethyl) ester

Smiles:
CC(OC(=O)C1(CC(C1)F)C(=O)[O-])C