AA02715

100527-50-2 | 4(3H)-Quinazolinethione, 2-(4-bromophenyl)-

Manufacturer: A2B Chem

CAS Number: 100527-50-2

Select a Size

Pack Size SKU Availability Price
50mg AA02715-50mg In Stock ₹ 21,047.76
100mg AA02715-100mg In Stock ₹ 25,154.64
250mg AA02715-250mg In Stock ₹ 29,603.76
500mg AA02715-500mg In Stock ₹ 43,892.28
1g AA02715-1g In Stock ₹ 57,753.00
2.5g AA02715-2.5g In Stock ₹ 1,00,276.32
5g AA02715-5g In Stock ₹ 1,41,516.24
10g AA02715-10g In Stock ₹ 2,03,033.88

AA02715 - 50mg

₹ 21,047.76

In Stock

Quantity

1

Base Price: ₹ 21,047.76

GST (18%): ₹ 3,788.597

Total Price: ₹ 24,836.357

Catalog Number

AA02715

Chemical Name

4(3H)-Quinazolinethione, 2-(4-bromophenyl)-

Cas Number

100527-50-2

Molecular Formula

C14H9BrN2S

Molecular Weight

317.2037

Mdl Number

MFCD06336121

Smiles

Brc1ccc(cc1)c1nc2ccccc2c(=S)[nH]1

Other Options

Image Product Name Manufacturer Price Range
CS-0221458
2-(4-Bromophenyl)quinazoline-4-thiol
ChemScene ₹ 8,042.64 - ₹ 1,33,730.28

Compare Similar Items

Show Difference

Img

A2B Chem

AA02715

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Catalog Number:
AA02715

Chemical Name:
4(3H)-Quinazolinethione, 2-(4-bromophenyl)-

Cas Number:
100527-50-2

Molecular Formula:
C14H9BrN2S

Molecular Weight:
317.2037

Mdl Number:
MFCD06336121

Smiles:
Brc1ccc(cc1)c1nc2ccccc2c(=S)[nH]1

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A2B Chem

AA02716

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Catalog Number:
AA02716

Chemical Name:
Ethanedione, bis(4-hydroxy-3-nitrophenyl)- (9CI)

Cas Number:
100527-31-9

Molecular Formula:
C14H8N2O8

Molecular Weight:
332.2219

Mdl Number:
MFCD30586758

Smiles:
O=C(C(=O)c1ccc(c(c1)[N+](=O)[O-])O)c1ccc(c(c1)[N+](=O)[O-])O

Img

A2B Chem

AA02717

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Catalog Number:
AA02717

Chemical Name:
Phenanthrene, 3,6-dinitro-

Cas Number:
100527-20-6

Molecular Formula:
C14H8N2O4

Molecular Weight:
268.2243

Mdl Number:
MFCD01763231

Smiles:
[O-][N+](=O)c1ccc2c(c1)c1cc(ccc1cc2)[N+](=O)[O-]

Img

A2B Chem

AA02718

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Catalog Number:
AA02718

Chemical Name:
Phosphonamidic acid, N,N-diethyl-P-phenyl-, ethyl ester

Cas Number:
100525-32-4

Molecular Formula:
C12H20NO2P

Molecular Weight:
241.2665

Mdl Number:
__

Smiles:
CCOP(=O)(c1ccccc1)N(CC)CC