AH01321

57709-64-5 | N-(2-AMINOPHENYL)-N''-PHENYLUREA

Manufacturer: A2B Chem

CAS Number: 57709-64-5

Select a Size

Pack Size SKU Availability Price
50mg AH01321-50mg In Stock ₹ 26,166.00
100mg AH01321-100mg In Stock ₹ 31,862.00
250mg AH01321-250mg In Stock ₹ 39,694.00
500mg AH01321-500mg In Stock ₹ 62,834.00
1g AH01321-1g In Stock ₹ 80,723.00
2.5g AH01321-2.5g In Stock ₹ 1,44,180.00
5g AH01321-5g In Stock ₹ 2,06,569.00
10g AH01321-10g In Stock ₹ 2,99,129.00

AH01321 - 50mg

₹ 26,166.00

In Stock

Quantity

1

Base Price: ₹ 26,166.00

GST (18%): ₹ 4,709.88

Total Price: ₹ 30,875.88

Catalog Number

AH01321

Chemical Name

N-(2-AMINOPHENYL)-N''-PHENYLUREA

Cas Number

57709-64-5

Molecular Formula

C13H13N3O

Molecular Weight

227.2618

Mdl Number

MFCD04001368

Smiles

O=C(Nc1ccccc1N)Nc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0243841
3-(2-Aminophenyl)-1-phenylurea
ChemScene ₹ 8,366.00 - ₹ 2,01,318.00

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A2B Chem

AH01321

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Catalog Number:
AH01321

Chemical Name:
N-(2-AMINOPHENYL)-N''-PHENYLUREA

Cas Number:
57709-64-5

Molecular Formula:
C13H13N3O

Molecular Weight:
227.2618

Mdl Number:
MFCD04001368

Smiles:
O=C(Nc1ccccc1N)Nc1ccccc1

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A2B Chem

AH01324

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Catalog Number:
AH01324

Chemical Name:
4-(Dimethylamino)-2',4'-dinitrostilbene, N,N-Dimethyl-4-[2-(2,4-dinitrophenyl)ethenyl]aniline

Cas Number:
57711-75-8

Molecular Formula:
C16H15N3O4

Molecular Weight:
313.308

Mdl Number:
MFCD00136227

Smiles:
CN(c1ccc(cc1)C=Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C

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A2B Chem

AH01326

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Catalog Number:
AH01326

Chemical Name:
2-(4-Chloro-3-methylphenyl)-1,2,4-triazine-3,5(2H,4H)-dione

Cas Number:
57715-76-1

Molecular Formula:
C10H8ClN3O2

Molecular Weight:
237.6424

Mdl Number:
MFCD16620462

Smiles:
CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)Cl

Img

A2B Chem

AH01330

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Catalog Number:
AH01330

Chemical Name:
7-methylguanosine-5'-triphosphoryl-2'-O-methylguanosine

Cas Number:
57718-00-0

Molecular Formula:
C22H31N10O18P3

Molecular Weight:
816.4590

Mdl Number:
__

Smiles:
CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)([O-])OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C5N=C(NC6=O)N)OC)O)O)O