CS-0601290

6-(4-Ethylphenyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1368960-04-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C2=CC(=O)NC(=O)N2

Tpsa

65.72

Logp

1.2926

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU69056
1368960-04-6 | 6-(4-ethylphenyl)pyrimidine-2,4(1H,3H)-dione
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0601290

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=CC(=O)NC(=O)N2

Tpsa:
65.72

Logp:
1.2926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
CN1C2=C(CNCC2)C(=N1)C3=CC=CS3

Tpsa:
29.85

Logp:
1.7943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₂

Molecular Weight:
224.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC(=O)NC(=O)N2)F)F

Tpsa:
65.72

Logp:
1.0084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0601293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C[C@@H](C(=O)NCC1=CC=C(C=C1)[N+](=O)[O-])N

Tpsa:
98.26

Logp:
0.5582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4