AR00CIKT

Carbamic acid, [(2R)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI)

Manufacturer: Aaron Chemicals LLC

CAS Number: 333743-54-7

Select a Size

Pack Size SKU Availability Price
25mg AR00CIKT-25mg In Stock ₹ 801.00
100mg AR00CIKT-100mg In Stock ₹ 1,246.00
250mg AR00CIKT-250mg In Stock ₹ 2,314.00
1g AR00CIKT-1g In Stock ₹ 5,162.00
5g AR00CIKT-5g In Stock ₹ 18,334.00
10g AR00CIKT-10g In Stock ₹ 30,883.00
25g AR00CIKT-25g In Stock ₹ 61,677.00

AR00CIKT - 25mg

₹ 801.00

In Stock

Quantity

1

Base Price: ₹ 801.00

GST (18%): ₹ 144.18

Total Price: ₹ 945.18

Mdl Number

MFCD11112234

Molecular Formula

C8H18N2O2

Molecular Weight

174.24071999999995

Chemical Name

Carbamic acid, [(2R)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI)

Smiles

C[C@H](CNC(=O)OC(C)(C)C)N

Other Options

Image Product Name Manufacturer Price Range
CS-W021145
(R)-tert-Butyl (2-aminopropyl)carbamate
ChemScene ₹ 1,424.00 - ₹ 3,94,359.00
AF82849
333743-54-7 | R-1-N-Boc-propane-1,2-diamine-hcl
A2B Chem ₹ 1,068.00 - ₹ 69,064.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00CIKT

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Mdl Number:
MFCD11112234

Molecular Formula:
C8H18N2O2

Molecular Weight:
174.24071999999995

Chemical Name:
Carbamic acid, [(2R)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI)

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

Img

Aaron Chemicals LLC

AR00CIKV

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Mdl Number:
MFCD20260339

Molecular Formula:
C15H20O3

Molecular Weight:
248.3175

Chemical Name:
Santamarine

Smiles:
CC1=CCC(C2(C1C1OC(=O)C(=C)C1CC2)C)O

Img

Aaron Chemicals LLC

AR00CIKW

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Mdl Number:
MFCD20274864

Molecular Formula:
C30H44O4

Molecular Weight:
468.668

Chemical Name:
Semialactone

Smiles:
C=C([C@H]1CC[C@@]2([C@@H]1CC[C@H]1[C@@]2(C)CC[C@@H]2[C@@]31CC[C@](OC3)(C2(C)C)O)C)[C@@H]1CC=C(C(=O)O1)C

Img

Aaron Chemicals LLC

AR00CIKY

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Mdl Number:
MFCD09837904

Molecular Formula:
C26H27NO9

Molecular Weight:
497.4939

Chemical Name:
8β,10β-Epoxy-8-methoxy-2,3-[methylenebis(oxy)]hasubanan-6β,7β-diol 6-(4-hydroxy-3-methoxybenzoate)

Smiles:
COc1cc(ccc1O)C(=O)O[C@H]1C[C@@]23CCN[C@@]43[C@@]([C@H]1O)(OC)O[C@H](c1c2cc2OCOc2c1)C4