AR002KAC

1-Decanaminium, N,N,N-trimethyl-, bromide (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 2082-84-0

Select a Size

Pack Size SKU Availability Price
5g AR002KAC-5g In Stock ₹ 342.24
10g AR002KAC-10g In Stock ₹ 427.80
25g AR002KAC-25g In Stock ₹ 513.36
100g AR002KAC-100g In Stock ₹ 1,796.76
500g AR002KAC-500g In Stock ₹ 8,727.12

AR002KAC - 5g

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD00041973

Molecular Formula

C13H30BrN

Molecular Weight

280.288

Chemical Name

1-Decanaminium, N,N,N-trimethyl-, bromide (1:1)

Smiles

CCCCCCCCCC[N+](C)(C)C.[Br-]

Nsc Number

9951

Other Options

Image Product Name Manufacturer Price Range
50-243-0703
eMolecules​ Ambeed / NNN-Trimethyldecan-1-aminium bromide / 25g / 600843266 / A569548 / / 2082-84-0 / MFCD00041973 / 280.294 / C13H30BrN
eMolecules​ ₹ 3,205.08
30725
Decyltrimethylammonium bromide
Sigma Aldrich ₹ 4,643.93 - ₹ 15,079.23
CS-W009346
Decyltrimethylammonium bromide
ChemScene ₹ 513.36 - ₹ 12,919.56
AB18504
2082-84-0 | 1-Decanaminium, N,N,N-trimethyl-, bromide (1:1)
A2B Chem ₹ 941.16 - ₹ 15,486.36

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Aaron Chemicals LLC

AR002KAC

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Mdl Number:
MFCD00041973

Molecular Formula:
C13H30BrN

Molecular Weight:
280.288

Chemical Name:
1-Decanaminium, N,N,N-trimethyl-, bromide (1:1)

Smiles:
CCCCCCCCCC[N+](C)(C)C.[Br-]

Nsc Number:
9951

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Aaron Chemicals LLC

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Mdl Number:
MFCD01319620

Molecular Formula:
C10H8F2O3

Molecular Weight:
214.1655

Chemical Name:
Benzeneacetic acid, 3,5-difluoro-α-oxo-, ethyl ester

Smiles:
CCOC(=O)C(=O)c1cc(F)cc(c1)F

Nsc Number:
__

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Aaron Chemicals LLC

AR002KAH

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Mdl Number:
MFCD04974585

Molecular Formula:
C23H26F2N2O4

Molecular Weight:
432.4603

Chemical Name:
Glycine, N-[2-(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-

Smiles:
O=C(N[C@H](C(=O)NC(c1ccccc1)C(=O)OC(C)(C)C)C)Cc1cc(F)cc(c1)F

Nsc Number:
__

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Aaron Chemicals LLC

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Mdl Number:
MFCD26959125

Molecular Formula:
C11H19NO2

Molecular Weight:
197.2741

Chemical Name:
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-methyl-, 1,1-dimethylethyl ester

Smiles:
CC1=CCN(CC1)C(=O)OC(C)(C)C

Nsc Number:
__