BE72849

284497-48-9 | 1-(Pyridin-2-yl)-N-[(1R,2R)-2-{[(pyridin-2-yl)methylidene]amino}cyclohexyl]methanimine

Manufacturer: A2B Chem

CAS Number: 284497-48-9

Select a Size

Pack Size SKU Availability Price
100mg BE72849-100mg In Stock ₹ 9,154.92
250mg BE72849-250mg In Stock ₹ 15,229.68
1g BE72849-1g In Stock ₹ 40,298.76
5g BE72849-5g In Stock ₹ 1,16,019.36

BE72849 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Catalog Number

BE72849

Chemical Name

1-(Pyridin-2-yl)-N-[(1R,2R)-2-{[(pyridin-2-yl)methylidene]amino}cyclohexyl]methanimine

Cas Number

284497-48-9

Molecular Formula

C18H20N4

Molecular Weight

292.3782

Smiles

C1CC[C@H]([C@@H](C1)N=Cc1ccccn1)N=Cc1ccccn1

Other Options

Image Product Name Manufacturer Price Range
CS-1184482
rel-N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(1-(pyridin-2-yl)methanimine) 98%
ChemScene ₹ 10,523.88 - ₹ 1,36,468.20

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A2B Chem

BE72849

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Catalog Number:
BE72849

Chemical Name:
1-(Pyridin-2-yl)-N-[(1R,2R)-2-{[(pyridin-2-yl)methylidene]amino}cyclohexyl]methanimine

Cas Number:
284497-48-9

Molecular Formula:
C18H20N4

Molecular Weight:
292.3782

Smiles:
C1CC[C@H]([C@@H](C1)N=Cc1ccccn1)N=Cc1ccccn1

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A2B Chem

BE72850

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Catalog Number:
BE72850

Chemical Name:
9-(3-chloro-2-methylphenyl)-1,7-dimethyl-3-propyl-1H,2H,3H,4H,6H,7H,8H,9H-pyrimido[1,2-g]purine-2,4-dione

Cas Number:
877617-48-6

Molecular Formula:
C20H24ClN5O2

Molecular Weight:
401.8899

Smiles:
CCCn1c(=O)n(C)c2c(c1=O)n1CC(C)CN(c1n2)c1cccc(c1C)Cl

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A2B Chem

BE72851

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Catalog Number:
BE72851

Chemical Name:
N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)propanamide

Cas Number:
863021-56-1

Molecular Formula:
C15H19NO3S

Molecular Weight:
293.3813

Smiles:
CCC(=O)N(C1C=CS(=O)(=O)C1)c1ccc(c(c1)C)C

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A2B Chem

BE72852

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Catalog Number:
BE72852

Chemical Name:
3-(2-methoxyethyl)-N-(3-methylbutyl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide

Cas Number:
451465-95-5

Molecular Formula:
C17H23N3O3S

Molecular Weight:
349.4478

Smiles:
COCCn1c(=S)[nH]c2c(c1=O)ccc(c2)C(=O)NCCC(C)C