AR000J95

4(3H)-Pyrimidinone, 5-chloro-6-hydroxy-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1193-56-2

Select a Size

Pack Size SKU Availability Price
100mg AR000J95-100mg In Stock ₹ 342.24
250mg AR000J95-250mg In Stock ₹ 427.80
1g AR000J95-1g In Stock ₹ 1,283.40
5g AR000J95-5g In Stock ₹ 6,160.32

AR000J95 - 100mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD00047381

Molecular Formula

C4H3ClN2O2

Molecular Weight

146.5318

Chemical Name

4(3H)-Pyrimidinone, 5-chloro-6-hydroxy-

Smiles

Oc1nc[nH]c(=O)c1Cl

Other Options

Image Product Name Manufacturer Price Range
50-242-7032
eMolecules​ ChemScene / 5-Chloropyrimidine-46-diol / 100mg / 569144295 / CS-0045742 / 0.000 / 1193-56-2 / MFCD00047381 / 146.530 / C4H3ClN2O2
eMolecules​ ₹ 1,978.15
50-197-3692
Chemscene AbaChemscene,5-Chloropyrimidine-4,6-di,1193-56-2,Formula:C4H3ClN2O2,M. Wt. 146.53,>98%
Chemscene ₹ 2,025.21
CS-0045742
5-Chloropyrimidine-4,6-diol
ChemScene ₹ 427.80 - ₹ 6,588.12
AA23853
1193-56-2 | 5-Chloropyrimidine-4,6-diol
A2B Chem ₹ 342.24 - ₹ 4,620.24

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Show Difference

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Aaron Chemicals LLC

AR000J95

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Mdl Number:
MFCD00047381

Molecular Formula:
C4H3ClN2O2

Molecular Weight:
146.5318

Chemical Name:
4(3H)-Pyrimidinone, 5-chloro-6-hydroxy-

Smiles:
Oc1nc[nH]c(=O)c1Cl

Img

Aaron Chemicals LLC

AR000J99

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Mdl Number:
MFCD06659652

Molecular Formula:
C7H4FNS

Molecular Weight:
153.17676319999998

Chemical Name:
Benzothiazole, 6-fluoro-

Smiles:
Fc1ccc2c(c1)scn2

Img

Aaron Chemicals LLC

AR000J9W

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Mdl Number:
MFCD09833552

Molecular Formula:
C29H48N2O4

Molecular Weight:
488.7024

Chemical Name:
Androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-, 17-acetate, (2β,3α,5α,16β,17β)-

Smiles:
CC(=O)O[C@H]1[C@H](C[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C[C@H](N1CCOCC1)[C@H](C2)O)N1CCCC1

Img

Aaron Chemicals LLC

AR000JAJ

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Mdl Number:
MFCD00191775

Molecular Formula:
C23H30N2O2

Molecular Weight:
366.4965

Chemical Name:
1-Butanone, 2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-

Smiles:
CCC(C(=O)c1ccc(cc1)N1CCOCC1)(N(C)C)Cc1ccccc1