AC21962

84797-54-6 | N-(2-Chloroethyl)-1h-benzimidazol-2-amine hydrochloride

Manufacturer: A2B Chem

CAS Number: 84797-54-6

Select a Size

Pack Size SKU Availability Price
500mg AC21962-500mg In Stock ₹ 39,956.52
1g AC21962-1g In Stock ₹ 43,550.04
5g AC21962-5g In Stock ₹ 85,132.20
10g AC21962-10g In Stock ₹ 1,20,810.72

AC21962 - 500mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Catalog Number

AC21962

Chemical Name

N-(2-Chloroethyl)-1h-benzimidazol-2-amine hydrochloride

Cas Number

84797-54-6

Molecular Formula

C9H11Cl2N3

Molecular Weight

232.1097

Mdl Number

MFCD01014198

Smiles

ClCCNc1nc2c([nH]1)cccc2.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0270477
N-(2-Chloroethyl)-1,3-dihydro-2H-benzo[d]imidazol-2-imine
ChemScene ₹ 6,331.44 - ₹ 21,390.00

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A2B Chem

AC21962

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Catalog Number:
AC21962

Chemical Name:
N-(2-Chloroethyl)-1h-benzimidazol-2-amine hydrochloride

Cas Number:
84797-54-6

Molecular Formula:
C9H11Cl2N3

Molecular Weight:
232.1097

Mdl Number:
MFCD01014198

Smiles:
ClCCNc1nc2c([nH]1)cccc2.Cl

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A2B Chem

AC21972

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Catalog Number:
AC21972

Chemical Name:
1-(4,4-Bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)piperidin-4-yl acetate

Cas Number:
83918-76-7

Molecular Formula:
C30H29ClF5NO2

Molecular Weight:
566.0018

Mdl Number:
__

Smiles:
CC(=O)OC1(CCN(CC1)CCCC(c1ccc(cc1)F)c1ccc(cc1)F)c1ccc(c(c1)C(F)(F)F)Cl

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A2B Chem

AC21974

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Catalog Number:
AC21974

Chemical Name:
TRANS-(+/-)-3,4-DICHLORO-N-METHYL-N-(2-[1-PYRROLIDINYL]CYCLOHEXYL)-BENZENEACETAMIDE METHANESULFONATE SALT

Cas Number:
83913-05-7

Molecular Formula:
C19H26Cl2N2O

Molecular Weight:
369.3285

Mdl Number:
MFCD00133867

Smiles:
NC(=O)Cc1cccc(c1C1CCCCC1N1CCCC1)C(Cl)Cl

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A2B Chem

AC21978

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Catalog Number:
AC21978

Chemical Name:
L-Phenylalaninamide,N-acetyl-L-phenylalanyl-L-norleucyl-L-arginyl-

Cas Number:
83903-28-0

Molecular Formula:
C32H51N7O9

Molecular Weight:
677.7888

Mdl Number:
MFCD08705631

Smiles:
N[C@H](C(=O)O)Cc1ccccc1.OC(=O)[C@H](Cc1ccccc1)NC(=O)C.NC(=N)NCCC[C@@H](C(=O)O)N.CCCC[C@@H](C(=O)O)N