AH96611

914349-17-0 | Methyl 6-methyl-4-(4-methylbenzoyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Manufacturer: A2B Chem

CAS Number: 914349-17-0

Select a Size

Pack Size SKU Availability Price
1g AH96611-1g In Stock ₹ 50,908.20
5g AH96611-5g In Stock ₹ 1,01,217.48

AH96611 - 1g

₹ 50,908.20

In Stock

Quantity

1

Base Price: ₹ 50,908.20

GST (18%): ₹ 9,163.476

Total Price: ₹ 60,071.676

Catalog Number

AH96611

Chemical Name

Methyl 6-methyl-4-(4-methylbenzoyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Cas Number

914349-17-0

Molecular Formula

C15H16N2O4

Molecular Weight

288.2985

Mdl Number

MFCD04117875

Smiles

COC(=O)C1=C(C)NC(=O)NC1C(=O)c1ccc(cc1)C

Other Options

Image Product Name Manufacturer Price Range
CS-0467113
Methyl 6-methyl-4-(4-methylbenzoyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ChemScene --

Related Products

Img

A2B Chem

AI73419

--

Img

A2B Chem

AB56421

--

Img

A2B Chem

AI80923

--

Img

A2B Chem

AH99290

--

Img

A2B Chem

AH94747

--

Img

A2B Chem

AD08647

--

Img

A2B Chem

AH96981

--

Img

A2B Chem

AI61317

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH96611

--


Catalog Number:
AH96611

Chemical Name:
Methyl 6-methyl-4-(4-methylbenzoyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Cas Number:
914349-17-0

Molecular Formula:
C15H16N2O4

Molecular Weight:
288.2985

Mdl Number:
MFCD04117875

Smiles:
COC(=O)C1=C(C)NC(=O)NC1C(=O)c1ccc(cc1)C

Img

A2B Chem

AH96612

--


Catalog Number:
AH96612

Chemical Name:
Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)-

Cas Number:
926622-52-8

Molecular Formula:
C17H29N

Molecular Weight:
247.4189

Mdl Number:
MFCD12026835

Smiles:
CC(c1cc(C(C)C)c(c(c1)C(C)C)[C@H](N)C)C

Img

A2B Chem

AH96613

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)c1nc(cs1)C(=O)O

Img

A2B Chem

AH96614

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)[C@@H]1CN(C[C@@H]1C(=O)OC)Cc1ccccc1