AA52436

1333154-77-0 | 3,6,9,12,15,18,21-Heptaoxatricosan-1-amine, 23-azido-

Manufacturer: A2B Chem

CAS Number: 1333154-77-0

Select a Size

Pack Size SKU Availability Price
100mg AA52436-100mg In Stock ₹ 7,272.60
250mg AA52436-250mg In Stock ₹ 11,807.28
1g AA52436-1g In Stock ₹ 40,298.76

AA52436 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Catalog Number

AA52436

Chemical Name

3,6,9,12,15,18,21-Heptaoxatricosan-1-amine, 23-azido-

Cas Number

1333154-77-0

Molecular Formula

C16H34N4O7

Molecular Weight

394.46375999999987

Mdl Number

MFCD13185016

Smiles

NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Other Options

Image Product Name Manufacturer Price Range
50-203-0203
Medchemexpress LLC HY-130324 100mg Medchemexpress, Azido-PEG7-amine CAS:1333154-77-0 Purity:>98%
Medchemexpress LLC ₹ 9,882.18
50-174-1192
Sigma Aldrich Fine Chemicals Biosciences Azido-dPEG(R)7-amine | Purity: >90% | Mol Wt: 394.46 | 1333154-77-0 | MFCD13185016 | 1000MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 73,297.54
AR0015B4
3,6,9,12,15,18,21-Heptaoxatricosan-1-amine, 23-azido-
Aaron Chemicals LLC ₹ 5,390.28 - ₹ 59,293.08
CS-0107278
Azido-PEG7-amine
ChemScene ₹ 6,417.00 - ₹ 13,432.92

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A2B Chem

AA52436

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Catalog Number:
AA52436

Chemical Name:
3,6,9,12,15,18,21-Heptaoxatricosan-1-amine, 23-azido-

Cas Number:
1333154-77-0

Molecular Formula:
C16H34N4O7

Molecular Weight:
394.46375999999987

Mdl Number:
MFCD13185016

Smiles:
NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

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A2B Chem

AA52437

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Catalog Number:
AA52437

Chemical Name:
3-Bromo-5,6-dimethoxypicolinonitrile

Cas Number:
1333147-36-6

Molecular Formula:
C8H7BrN2O2

Molecular Weight:
243.0574

Mdl Number:
MFCD26402988

Smiles:
COc1nc(C#N)c(cc1OC)Br

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A2B Chem

AA52438

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Brc1cc(OCc2ccccc2)c(=O)n(c1)C

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A2B Chem

AA52439

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)c1cc(F)c(cc1B1OC(C(O1)(C)C)(C)C)F