AR00BNMM

Carbamic acid, [(1S)-1-(aminomethyl)-2,2-dimethylpropyl]-, 1,1-dimethylethyl

Manufacturer: Aaron Chemicals LLC

CAS Number: 290815-01-9

Select a Size

Pack Size SKU Availability Price
50mg AR00BNMM-50mg In Stock ₹ 37,113.00
100mg AR00BNMM-100mg In Stock ₹ 54,379.00
250mg AR00BNMM-250mg In Stock ₹ 76,540.00
500mg AR00BNMM-500mg In Stock ₹ 1,19,616.00
1g AR00BNMM-1g In Stock ₹ 1,52,635.00
2.5g AR00BNMM-2.5g In Stock ₹ 2,96,904.00
5g AR00BNMM-5g In Stock ₹ 4,38,147.00

AR00BNMM - 50mg

₹ 37,113.00

In Stock

Quantity

1

Base Price: ₹ 37,113.00

GST (18%): ₹ 6,680.34

Total Price: ₹ 43,793.34

Mdl Number

MFCD28008528

Molecular Formula

C11H24N2O2

Molecular Weight

216.3205

Chemical Name

Carbamic acid, [(1S)-1-(aminomethyl)-2,2-dimethylpropyl]-, 1,1-dimethylethyl

Smiles

NC[C@H](C(C)(C)C)NC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0147172
tert-Butyl (S)-(1-amino-3,3-dimethylbutan-2-yl)carbamate
ChemScene ₹ 2,90,140.00
AF42738
290815-01-9 | Carbamic acid, [(1S)-1-(aminomethyl)-2,2-dimethylpropyl]-, 1,1-dimethylethyl
A2B Chem ₹ 47,971.00 - ₹ 5,41,387.00

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Show Difference

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Aaron Chemicals LLC

AR00BNMM

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Mdl Number:
MFCD28008528

Molecular Formula:
C11H24N2O2

Molecular Weight:
216.3205

Chemical Name:
Carbamic acid, [(1S)-1-(aminomethyl)-2,2-dimethylpropyl]-, 1,1-dimethylethyl

Smiles:
NC[C@H](C(C)(C)C)NC(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR00BNN3

--


Mdl Number:
MFCD08275869

Molecular Formula:
C11H23NO3

Molecular Weight:
217.3052

Chemical Name:
Carbamic acid, [(1R)-1-(2-hydroxyethyl)-2-methylpropyl]-, 1,1-dimethylethyl

Smiles:
OCC[C@H](C(C)C)NC(=O)OC(C)(C)C

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Aaron Chemicals LLC

AR00BNPD

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Mdl Number:
MFCD18835632

Molecular Formula:
C8H14N4O2

Molecular Weight:
198.2224

Chemical Name:
Carbamic acid, (1H-1,2,4-triazol-3-ylmethyl)-, 1,1-dimethylethyl ester (9CI)

Smiles:
O=C(OC(C)(C)C)NCc1n[nH]cn1

Img

Aaron Chemicals LLC

AR00BNPQ

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Mdl Number:
MFCD18831515

Molecular Formula:
C10H18N2O3

Molecular Weight:
214.26152

Chemical Name:
Carbamic acid, [[(3S)-5-oxo-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester

Smiles:
O=C1NC[C@H](C1)CNC(=O)OC(C)(C)C