AX41191

1365963-97-8 | Methyl 3-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoate

Manufacturer: A2B Chem

CAS Number: 1365963-97-8

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Pack Size SKU Availability Price
500mg AX41191-500mg In Stock ₹ 44,747.88
1g AX41191-1g In Stock ₹ 49,453.68

AX41191 - 500mg

₹ 44,747.88

In Stock

Quantity

1

Base Price: ₹ 44,747.88

GST (18%): ₹ 8,054.618

Total Price: ₹ 52,802.498

Catalog Number

AX41191

Chemical Name

Methyl 3-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoate

Cas Number

1365963-97-8

Molecular Formula

C10H14N2O3

Molecular Weight

210.2298

Mdl Number

MFCD30186358

Smiles

COC(=O)CCc1c(C)nc(=O)[nH]c1C

Other Options

Image Product Name Manufacturer Price Range
CS-0361795
Methyl 3-(2-hydroxy-4,6-dimethylpyrimidin-5-yl)propanoate
ChemScene ₹ 1,74,029.04

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A2B Chem

AX41191

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Catalog Number:
AX41191

Chemical Name:
Methyl 3-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-5-yl)propanoate

Cas Number:
1365963-97-8

Molecular Formula:
C10H14N2O3

Molecular Weight:
210.2298

Mdl Number:
MFCD30186358

Smiles:
COC(=O)CCc1c(C)nc(=O)[nH]c1C

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AX41193

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Catalog Number:
AX41193

Chemical Name:
Cobimetinib fumarate - Bio-X

Cas Number:
1369665-02-0

Molecular Formula:
C46H46F6I2N6O8

Molecular Weight:
1178.6922

Mdl Number:
MFCD31544353

Smiles:
Ic1ccc(c(c1)F)Nc1c(ccc(c1F)F)C(=O)N1CC(C1)(O)[C@@H]1CCCCN1.Ic1ccc(c(c1)F)Nc1c(ccc(c1F)F)C(=O)N1CC(C1)(O)[C@@H]1CCCCN1.OC(=O)/C=C/C(=O)O

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A2B Chem

AX41194

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Catalog Number:
AX41194

Chemical Name:
3,3-Diphenylacrylaldehyde

Cas Number:
13702-35-7

Molecular Formula:
C15H12O

Molecular Weight:
208.2552

Mdl Number:
MFCD00006996

Smiles:
C1=CC=C(C=C1)C(=CC=O)C2=CC=CC=C2

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A2B Chem

AX41195

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Catalog Number:
AX41195

Chemical Name:
Spexin trifluoroacetate salt H-Asn-Trp-Thr-Pro-Gln-Ala-Met-Leu-Tyr-Leu-Lys-Gly-Ala-Gln-NH2 trifluoroacetate salt

Cas Number:
1370290-58-6

Molecular Formula:
C74H114N20O19S

Molecular Weight:
1619.8846

Mdl Number:
MFCD11617281

Smiles:
NCCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC(=O)N)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(=O)N)N)CCC(=O)N)C)CCSC)CC(C)C)Cc1ccc(cc1)O)CC(C)C