CS-0452941

5-Aminopyrimidine-2,4,6(1H,3H,5H)-trione

Manufacturer: ChemScene

CAS Number: 118-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0452941-1g In Stock ₹ 14,202.96
5g CS-0452941-5g In Stock ₹ 30,801.60

CS-0452941 - 1g

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃O₃

Molecular Weight

143.10

Synonyms

Uramil

SMILES

O=C1NC(C(C(N1)=O)N)=O

Tpsa

101.29

Logp

-2.3203

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB80303
118-78-5 | 5-Aminopyrimidine-2,4,6(1H,3H,5H)-trione
A2B Chem ₹ 16,256.40 - ₹ 32,855.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452941

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
Uramil

SMILES:
O=C1NC(C(C(N1)=O)N)=O

Tpsa:
101.29

Logp:
-2.3203

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0452942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
(S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)[C@H](CC1=CC(=CC=C1)OC)O

Tpsa:
55.76

Logp:
1.1617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0452943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Cl₂N₂

Molecular Weight:
299.24

Synonyms:
3-Piperidin-3-ylmethyl-quinoline dihydrochloride

SMILES:
C1=CC=C2C(=C1)C=C(CC3CCCNC3)C=N2.Cl.Cl

Tpsa:
24.92

Logp:
3.6205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
(R)-3-(3-Bromophenoxy)-pyrrolidine HCl

SMILES:
C1=CC(=CC(=C1)O[C@@H]2CCNC2)Br

Tpsa:
21.26

Logp:
2.1898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2