AI70488

860650-84-6 | 4,5-dimethyl 1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1H-1,2,3-triazole-4,5-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 860650-84-6

Select a Size

Pack Size SKU Availability Price
1mg AI70488-1mg In Stock ₹ 15,914.16
5mg AI70488-5mg In Stock ₹ 16,769.76
10mg AI70488-10mg In Stock ₹ 18,395.40
500mg AI70488-500mg In Stock ₹ 60,319.80
1g AI70488-1g In Stock ₹ 1,08,233.40

AI70488 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AI70488

Chemical Name

4,5-dimethyl 1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1H-1,2,3-triazole-4,5-dicarboxylate

Cas Number

860650-84-6

Molecular Formula

C15H17N5O4

Molecular Weight

331.3266

Mdl Number

MFCD03787418

Smiles

COC(=O)c1c(nnn1c1nc(C)c2c(n1)CCCC2)C(=O)OC

Other Options

Image Product Name Manufacturer Price Range
CS-0555622
Dimethyl 1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1H-1,2,3-triazole-4,5-dicarboxylate
ChemScene ₹ 78,201.84

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A2B Chem

AI70488

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Catalog Number:
AI70488

Chemical Name:
4,5-dimethyl 1-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-1H-1,2,3-triazole-4,5-dicarboxylate

Cas Number:
860650-84-6

Molecular Formula:
C15H17N5O4

Molecular Weight:
331.3266

Mdl Number:
MFCD03787418

Smiles:
COC(=O)c1c(nnn1c1nc(C)c2c(n1)CCCC2)C(=O)OC

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Catalog Number:
AI70489

Chemical Name:
5-[(4-aminophenyl)methyl]-3-methyl-1,3-thiazolidine-2,4-dione

Cas Number:
689251-29-4

Molecular Formula:
C11H12N2O2S

Molecular Weight:
236.2902

Mdl Number:
MFCD03617773

Smiles:
CN1C(=O)SC(C1=O)Cc1ccc(cc1)N

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A2B Chem

AI70490

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Catalog Number:
AI70490

Chemical Name:
1-(2-bromo-6-methyl-4-nitrophenyl)-1H-pyrrole

Cas Number:
860650-89-1

Molecular Formula:
C11H9BrN2O2

Molecular Weight:
281.1054

Mdl Number:
MFCD03617775

Smiles:
Cc1cc(cc(c1n1cccc1)Br)[N+](=O)[O-]

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A2B Chem

AI70491

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Catalog Number:
AI70491

Chemical Name:
1-(2-chloro-6-methyl-4-nitrophenyl)-1H-pyrrole

Cas Number:
860650-90-4

Molecular Formula:
C11H9ClN2O2

Molecular Weight:
236.6544

Mdl Number:
MFCD03617776

Smiles:
Cc1cc(cc(c1n1cccc1)Cl)[N+](=O)[O-]