AR027NRJ
tert-butyl (3-bromo-5-(tert-butyl)phenyl)carbamate
Manufacturer: Aaron Chemicals LLC
CAS Number: 1799910-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR027NRJ-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR027NRJ-1g | In Stock | ₹ 71,200.00 |
AR027NRJ - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C15H22BrNO2
Molecular Weight
328.2447
Chemical Name
tert-butyl (3-bromo-5-(tert-butyl)phenyl)carbamate
Smiles
O=C(OC(C)(C)C)Nc1cc(Br)cc(c1)C(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl (3-bromo-5-(tert-butyl)phenyl)carbamate | ChemScene | -- | |
 | 1799910-66-9 | tert-butyl (3-bromo-5-(tert-butyl)phenyl)carbamate | A2B Chem | ₹ 1,11,606.00 |
Related Products
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Mdl Number: -
Molecular Formula: C15H22BrNO2
Molecular Weight: 328.2447
Chemical Name: tert-butyl (3-bromo-5-(tert-butyl)phenyl)carbamate
Smiles: O=C(OC(C)(C)C)Nc1cc(Br)cc(c1)C(C)(C)C
Mdl Number:
-
Molecular Formula:
C15H22BrNO2
Molecular Weight:
328.2447
Chemical Name:
tert-butyl (3-bromo-5-(tert-butyl)phenyl)carbamate
Smiles:
O=C(OC(C)(C)C)Nc1cc(Br)cc(c1)C(C)(C)C
Mdl Number: -
Molecular Formula: C9H8BrN
Molecular Weight: 210.0705
Chemical Name: 2-bromo-4,6-dimethylbenzonitrile
Smiles: N#Cc1c(C)cc(cc1Br)C
Mdl Number:
-
Molecular Formula:
C9H8BrN
Molecular Weight:
210.0705
Chemical Name:
2-bromo-4,6-dimethylbenzonitrile
Smiles:
N#Cc1c(C)cc(cc1Br)C
Mdl Number: -
Molecular Formula: C8H12N2O
Molecular Weight: 152.1937
Chemical Name: cyclopropyl(1-methyl-1H-pyrazol-5-yl)methanol
Smiles: OC(c1ccnn1C)C1CC1
Mdl Number:
-
Molecular Formula:
C8H12N2O
Molecular Weight:
152.1937
Chemical Name:
cyclopropyl(1-methyl-1H-pyrazol-5-yl)methanol
Smiles:
OC(c1ccnn1C)C1CC1
Mdl Number: -
Molecular Formula: C7H5Cl2NO
Molecular Weight: 190.0267
Chemical Name: 2,4-dichloro-5-methylnicotinaldehyde
Smiles: O=Cc1c(Cl)ncc(c1Cl)C
Mdl Number:
-
Molecular Formula:
C7H5Cl2NO
Molecular Weight:
190.0267
Chemical Name:
2,4-dichloro-5-methylnicotinaldehyde
Smiles:
O=Cc1c(Cl)ncc(c1Cl)C