AR000K6D

Carbamic acid, N-(2-bromo-6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1227958-32-8

Select a Size

Pack Size SKU Availability Price
100mg AR000K6D-100mg In Stock ₹ 513.36
250mg AR000K6D-250mg In Stock ₹ 1,026.72
1g AR000K6D-1g In Stock ₹ 3,764.64
5g AR000K6D-5g In Stock ₹ 15,229.68

AR000K6D - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Mdl Number

MFCD20039978

Molecular Formula

C10H12BrClN2O2

Molecular Weight

307.5715

Chemical Name

Carbamic acid, N-(2-bromo-6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester

Smiles

O=C(Nc1ccc(nc1Br)Cl)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-217-9322
eMolecules​ TERT-BUTYL 2-BROMO-6-CHLOROPYRIDIN-3-YLCARBAMATE | 1227958-32-8 | MFCD20039978 | 1g
eMolecules​ ₹ 33,249.47
CS-W006785
tert-Butyl (2-bromo-6-chloropyridin-3-yl)carbamate
ChemScene ₹ 3,679.08 - ₹ 14,288.52
AA25049
1227958-32-8 | tert-Butyl (2-bromo-6-chloropyridin-3-yl)carbamate
A2B Chem ₹ 1,026.72 - ₹ 2,652.36

Compare Similar Items

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Img

Aaron Chemicals LLC

AR000K6D

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Mdl Number:
MFCD20039978

Molecular Formula:
C10H12BrClN2O2

Molecular Weight:
307.5715

Chemical Name:
Carbamic acid, N-(2-bromo-6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester

Smiles:
O=C(Nc1ccc(nc1Br)Cl)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000K6Q

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Mdl Number:
MFCD12912458

Molecular Formula:
C16H28GdN5O9

Molecular Weight:
591.6716

Chemical Name:
Gadolinium, aqua[5,8-bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oato(3-)]-, hydrate

Smiles:
CNC(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CCN(CC(=O)NC)CC(=O)[O-].O.[Gd+3]

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Aaron Chemicals LLC

AR000K6T

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Mdl Number:
MFCD00173362

Molecular Formula:
C12H10BrNO3

Molecular Weight:
296.1167

Chemical Name:
3-Quinolinecarboxylic acid, 6-bromo-4-hydroxy-, ethyl ester

Smiles:
CCOC(=O)c1cnc2c(c1O)cc(cc2)Br

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Aaron Chemicals LLC

AR000K6V

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Mdl Number:
MFCD20527472

Molecular Formula:
C12H13BrN2O2

Molecular Weight:
297.1478

Chemical Name:
1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 4-bromo-, 1,1-dimethylethyl ester

Smiles:
O=C(n1ccc2c1nccc2Br)OC(C)(C)C