BL56069

779332-66-0 | [2-(dimethylamino)ethyl][(1-methyl-1H-imidazol-2-yl)methyl]amine

Manufacturer: A2B Chem

CAS Number: 779332-66-0

Select a Size

Pack Size SKU Availability Price
50mg BL56069-50mg In Stock ₹ 28,320.36
100mg BL56069-100mg In Stock ₹ 39,699.84
250mg BL56069-250mg In Stock ₹ 55,100.64
500mg BL56069-500mg In Stock ₹ 83,848.80
1g BL56069-1g In Stock ₹ 1,06,008.84

BL56069 - 50mg

₹ 28,320.36

In Stock

Quantity

1

Base Price: ₹ 28,320.36

GST (18%): ₹ 5,097.665

Total Price: ₹ 33,418.025

Catalog Number

BL56069

Chemical Name

[2-(dimethylamino)ethyl][(1-methyl-1H-imidazol-2-yl)methyl]amine

Cas Number

779332-66-0

Molecular Formula

C9H18N4

Molecular Weight

182.266

Mdl Number

MFCD09881520

Smiles

CN(CCNCc1nccn1C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0259518
[2-(dimethylamino)ethyl][(1-methyl-1h-imidazol-2-yl)methyl]amine
ChemScene ₹ 19,678.80 - ₹ 3,65,341.20

Compare Similar Items

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Img

A2B Chem

BL56069

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Catalog Number:
BL56069

Chemical Name:
[2-(dimethylamino)ethyl][(1-methyl-1H-imidazol-2-yl)methyl]amine

Cas Number:
779332-66-0

Molecular Formula:
C9H18N4

Molecular Weight:
182.266

Mdl Number:
MFCD09881520

Smiles:
CN(CCNCc1nccn1C)C

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A2B Chem

BL56070

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Catalog Number:
BL56070

Chemical Name:
rac-(2R,4R)-2-(5-ethylfuran-2-yl)-4-methylpiperidine

Cas Number:
2287247-50-9

Molecular Formula:
C12H19NO

Molecular Weight:
193.2854

Mdl Number:
MFCD31794718

Smiles:
CCc1ccc(o1)[C@H]1NCC[C@@H](C1)C

Img

A2B Chem

BL56071

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Catalog Number:
BL56071

Chemical Name:
rac-methyl(1R,5R,6S,7R)-7-{[(tert-butoxy)carbonyl]amino}-3-azabicyclo[3.2.1]octane-6-carboxylatehydrochloride

Cas Number:
2460739-77-7

Molecular Formula:
C14H25ClN2O4

Molecular Weight:
320.8123

Mdl Number:
__

Smiles:
COC(=O)[C@H]1[C@@H]2CNC[C@H]([C@H]1NC(=O)OC(C)(C)C)C2.Cl

Img

A2B Chem

BL56072

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Catalog Number:
BL56072

Chemical Name:
rac-(1R,3S)-3-tert-butylcyclohexane-1-carboxylicacid,cis

Cas Number:
27392-17-2

Molecular Formula:
C11H20O2

Molecular Weight:
184.2753

Mdl Number:
MFCD32198601

Smiles:
OC(=O)[C@H]1CCC[C@H](C1)C(C)(C)C