BC61789

2070015-41-5 | Methanone, [5-(3-fluorophenyl)-2-thienyl](5-iodo-2-methylphenyl)-

Manufacturer: A2B Chem

CAS Number: 2070015-41-5

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10mg BC61789-10mg In Stock ₹ 1,14,276.00

BC61789 - 10mg

₹ 1,14,276.00

In Stock

Quantity

1

Base Price: ₹ 1,14,276.00

GST (18%): ₹ 20,569.68

Total Price: ₹ 1,34,845.68

Catalog Number

BC61789

Chemical Name

Methanone, [5-(3-fluorophenyl)-2-thienyl](5-iodo-2-methylphenyl)-

Cas Number

2070015-41-5

Molecular Formula

C18H12FIOS

Molecular Weight

422.2552

Mdl Number

MFCD00010529

Smiles

Fc1cccc(c1)c1ccc(s1)C(=O)c1cc(I)ccc1C

Other Options

Image Product Name Manufacturer Price Range
CS-M2609
(5-(3-Fluorophenyl)thiophen-2-yl)(5-iodo-2-methylphenyl)methanone
ChemScene ₹ 66,572.00

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A2B Chem

BC61789

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Catalog Number:
BC61789

Chemical Name:
Methanone, [5-(3-fluorophenyl)-2-thienyl](5-iodo-2-methylphenyl)-

Cas Number:
2070015-41-5

Molecular Formula:
C18H12FIOS

Molecular Weight:
422.2552

Mdl Number:
MFCD00010529

Smiles:
Fc1cccc(c1)c1ccc(s1)C(=O)c1cc(I)ccc1C

Img

A2B Chem

BC61793

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Catalog Number:
BC61793

Chemical Name:
Benzoic acid, 2-(4-aminophenyl)hydrazide

Cas Number:
63402-27-7

Molecular Formula:
C13H13N3O

Molecular Weight:
227.2618

Mdl Number:
MFCD28976348

Smiles:
Nc1ccc(cc1)NNC(=O)c1ccccc1

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A2B Chem

BC61798

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Catalog Number:
BC61798

Chemical Name:
Benzamide, N,N′-(14-chloro-5,6,7,12,13,17,22,23,25,28-decahydro-5,7,12,17,22,25,28-heptaoxonaphtho[2,3-c]bisnaphth[2′,3′:6,7]indolo[3,2-a:3′,2′-i]acridine-1,18-diyl)bis-

Cas Number:
4465-47-8

Molecular Formula:
C63H30ClN5O9

Molecular Weight:
1036.3934

Mdl Number:
__

Smiles:
O=C(c1ccccc1)Nc1cccc2c1C(=O)c1c(C2=O)c2[nH]c3c(c2cc1)c1c(c2c3C(=O)c3ccccc3C2=O)[nH]c2c(c1=O)cc1c(c2Cl)c2c([nH]1)c1c(cc2)C(=O)c2c(C1=O)cccc2NC(=O)c1ccccc1

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A2B Chem

BC61801

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Catalog Number:
BC61801

Chemical Name:
4-Quinolinecarboxamide, N-[3-(aminocarbonyl)-6-(1,1-dimethylethyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-2-(3-methoxyphenyl)-

Cas Number:
361984-36-3

Molecular Formula:
C30H31N3O3S

Molecular Weight:
513.6504

Mdl Number:
__

Smiles:
COc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Nc1sc2c(c1C(=O)N)CCC(C2)C(C)(C)C