CS-0761379

5-(4-Methylphenyl)-2,4(1H,3H)-Pyrimidinedione

Manufacturer: ChemScene

CAS Number: 893737-39-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=CNC(=O)NC1=O

Tpsa

65.72

Logp

1.03862

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59940
893737-39-8 | (2,4)-Dihydroxy-5-(4-methylphenyl)pyrimidine
A2B Chem ₹ 1,82,328.36

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0761379

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
1.03862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0761380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
1.03862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0761381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C1=CNC(=O)NC1=O

Tpsa:
65.72

Logp:
2.0277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0761382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CC=C(O)C(C=O)=C1

Tpsa:
46.53

Logp:
2.8803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3