AR0012D3

Carbamic acid, N-[(3R,5R)-5-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1363378-07-7

Select a Size

Pack Size SKU Availability Price
100mg AR0012D3-100mg In Stock ₹ 1,283.40
250mg AR0012D3-250mg In Stock ₹ 2,053.44
500mg AR0012D3-500mg In Stock ₹ 3,593.52
1g AR0012D3-1g In Stock ₹ 6,417.00
5g AR0012D3-5g In Stock ₹ 29,860.44
10g AR0012D3-10g In Stock ₹ 57,068.52
25g AR0012D3-25g In Stock ₹ 1,28,340.00

AR0012D3 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Mdl Number

MFCD23105836

Molecular Formula

C10H19FN2O2

Molecular Weight

218.2685

Chemical Name

Carbamic acid, N-[(3R,5R)-5-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester

Smiles

F[C@H]1CNC[C@@H](C1)NC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0048000
tert-Butyl N-[(3R,5R)-5-fluoropiperidin-3-yl]carbamate
ChemScene ₹ 4,021.32 - ₹ 77,859.60
AA48619
1363378-07-7 | tert-Butyl ((3r,5r)-5-fluoropiperidin-3-yl)carbamate
A2B Chem ₹ 2,823.48 - ₹ 51,079.32

Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR0012D3

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Mdl Number:
MFCD23105836

Molecular Formula:
C10H19FN2O2

Molecular Weight:
218.2685

Chemical Name:
Carbamic acid, N-[(3R,5R)-5-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester

Smiles:
F[C@H]1CNC[C@@H](C1)NC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0012D6

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Mdl Number:
MFCD14708225

Molecular Formula:
C10H11BrO2

Molecular Weight:
243.0971

Chemical Name:
Benzoic acid, 4-(2-bromoethyl)-, methyl ester

Smiles:
BrCCc1ccc(cc1)C(=O)OC

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Aaron Chemicals LLC

AR0012DH

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Mdl Number:
MFCD16657732

Molecular Formula:
C10H9BrN2O2

Molecular Weight:
269.09466

Chemical Name:
Pyrazolo[1,5-a]pyridine-2-carboxylic acid, 5-bromo-, ethyl ester

Smiles:
CCOC(=O)c1nn2c(c1)cc(cc2)Br

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Aaron Chemicals LLC

AR0012DM

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Mdl Number:
MFCD22415207

Molecular Formula:
C10H17NO5

Molecular Weight:
231.24568000000005

Chemical Name:
3-Oxetanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

Smiles:
COC(=O)C1(COC1)NC(=O)OC(C)(C)C