CS-0339368

5-Ethylpyrimidine-4,6(1H,5H)-dione

Manufacturer: ChemScene

CAS Number: 111129-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0339368-5g In Stock ₹ 1,04,297.64

CS-0339368 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂

Molecular Weight

140.14

Synonyms

5-Ethylpyrimidine-4,6-diol

SMILES

O=C(C1CC)N=CNC1=O

Tpsa

58.53

Logp

-0.3027

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE50941
111129-64-7 | 5-Ethyl-6-hydroxypyrimidin-4(3h)-one
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339368

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
5-Ethylpyrimidine-4,6-diol

SMILES:
O=C(C1CC)N=CNC1=O

Tpsa:
58.53

Logp:
-0.3027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
N-(1H-1,2,3-Benzotriazol-1-ylmethyl)pyridin-2-amine

SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC=CC=N3

Tpsa:
55.63

Logp:
1.8959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(1R,3S)-3-Aminomethyl-cyclopentanol

SMILES:
NC[C@@H]1C[C@H](O)CC1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BrClNO

Molecular Weight:
384.74

Synonyms:
2-(1-adamantylamino)-1-(4-chlorophenyl)ethanone hydrobromide

SMILES:
ClC1=CC=C(C(CNC23CC4CC(C3)CC(C4)C2)=O)C=C1.[H]Br

Tpsa:
29.1

Logp:
4.659

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4