AR0012CY

1-Azetidinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1363378-23-7

Select a Size

Pack Size SKU Availability Price
100mg AR0012CY-100mg In Stock ₹ 9,968.00
250mg AR0012CY-250mg In Stock ₹ 16,999.00
500mg AR0012CY-500mg In Stock ₹ 30,883.00
1g AR0012CY-1g In Stock ₹ 45,746.00
5g AR0012CY-5g In Stock ₹ 1,91,083.00
10g AR0012CY-10g In Stock ₹ 3,08,118.00

AR0012CY - 100mg

₹ 9,968.00

In Stock

Quantity

1

Base Price: ₹ 9,968.00

GST (18%): ₹ 1,794.24

Total Price: ₹ 11,762.24

Mdl Number

MFCD22566238

Molecular Formula

C9H16BrNO2

Molecular Weight

250.13284

Chemical Name

1-Azetidinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2S)-

Smiles

BrC[C@@H]1CCN1C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0048615
tert-Butyl (2S)-2-(bromomethyl)azetidine-1-carboxylate
ChemScene ₹ 10,947.00 - ₹ 45,657.00
AA48614
1363378-23-7 | (S)-1-Boc-2-(bromomethyl)azetidine
A2B Chem ₹ 11,926.00 - ₹ 1,87,701.00

Compare Similar Items

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Aaron Chemicals LLC

AR0012CY

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Mdl Number:
MFCD22566238

Molecular Formula:
C9H16BrNO2

Molecular Weight:
250.13284

Chemical Name:
1-Azetidinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2S)-

Smiles:
BrC[C@@H]1CCN1C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0012D1

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Mdl Number:
MFCD22566237

Molecular Formula:
C9H16BrNO2

Molecular Weight:
250.1328

Chemical Name:
1-Azetidinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2R)-

Smiles:
BrC[C@H]1CCN1C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0012D2

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Mdl Number:
MFCD21609465

Molecular Formula:
C10H19FN2O2

Molecular Weight:
218.2685

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

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

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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