BC96245

86419-69-4 | 1,2-Ethanediamine, N1-(5-methoxy-2-nitrophenyl)-, hydrochloride (1:1)

Manufacturer: A2B Chem

CAS Number: 86419-69-4

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Pack Size SKU Availability Price
100mg BC96245-100mg In Stock ₹ 5,390.28
250mg BC96245-250mg In Stock ₹ 8,641.56
1g BC96245-1g In Stock ₹ 22,502.28

BC96245 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Catalog Number

BC96245

Chemical Name

1,2-Ethanediamine, N1-(5-methoxy-2-nitrophenyl)-, hydrochloride (1:1)

Cas Number

86419-69-4

Molecular Formula

C9H14ClN3O3

Molecular Weight

247.6788

Mdl Number

MFCD24371385

Smiles

NCCNc1cc(OC)ccc1N(=O)=O.Cl

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A2B Chem

BC96245

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Catalog Number:
BC96245

Chemical Name:
1,2-Ethanediamine, N1-(5-methoxy-2-nitrophenyl)-, hydrochloride (1:1)

Cas Number:
86419-69-4

Molecular Formula:
C9H14ClN3O3

Molecular Weight:
247.6788

Mdl Number:
MFCD24371385

Smiles:
NCCNc1cc(OC)ccc1N(=O)=O.Cl

Img

A2B Chem

BC96249

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Catalog Number:
BC96249

Chemical Name:
Chromium, 2-carboxybenzenediazonium-2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonic acid-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonic acid coupling products complexes, compds. with N,N′-bis(Ph and o-tolyl and xylyl)guanidine

Cas Number:
91672-65-0

Molecular Formula:
C28H28Cl2CrN9O10S2

Molecular Weight:
837.6083

Mdl Number:
__

Smiles:
O=C1CC(=NN1c1ccc(cc1)S(=O)(=O)O)C.CC1=NN(C(=O)C1)c1cc(Cl)c(cc1Cl)S(=O)(=O)O.NC(=N)N.N#[N+]c1ccccc1C(=O)O.[Cr]

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A2B Chem

BC96251

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Catalog Number:
BC96251

Chemical Name:
1H-Purine-2,6-dione, 7-[(2,4-dichlorophenyl)methyl]-3,7-dihydro-3-methyl-8-[4-(2-propen-1-yl)-1-piperazinyl]-

Cas Number:
878431-91-5

Molecular Formula:
C20H22Cl2N6O2

Molecular Weight:
449.3337

Mdl Number:
__

Smiles:
C=CCN1CCN(CC1)c1nc2c(n1Cc1ccc(cc1Cl)Cl)c(=O)[nH]c(=O)n2C

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A2B Chem

BC96255

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Catalog Number:
BC96255

Chemical Name:
Phosphoric acid, diethyl ester, compd. with guanidine (2:1)

Cas Number:
94094-82-3

Molecular Formula:
C5H16N3O4P

Molecular Weight:
213.172

Mdl Number:
__

Smiles:
NC(=N)N.CCOP(=O)(OCC)O