CS-0314806

5-Hydroxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 408335-42-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0314806-250mg In Stock ₹ 4,449.12
1g CS-0314806-1g In Stock ₹ 10,951.68

CS-0314806 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

1,3-DIMETHYL-5-HYDROXYURACIL

SMILES

CN1C=C(C(=O)N(C)C1=O)O

Tpsa

64.23

Logp

-1.2104

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF60354
408335-42-2 | 1,3-Dimethyl-5-hydroxyuracil
A2B Chem ₹ 1,967.88 - ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0314806

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
1,3-DIMETHYL-5-HYDROXYURACIL

SMILES:
CN1C=C(C(=O)N(C)C1=O)O

Tpsa:
64.23

Logp:
-1.2104

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314807

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC1=CC(=NC2=CC=CC=C21)C(=O)O

Tpsa:
59.42

Logp:
2.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314808

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Purity:
97%

MDL No:
MFCD05663826

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314809

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
2-[(3-Chlorobenzyl)oxy]benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl

Tpsa:
26.3

Logp:
3.7315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4