CS-0363331

1-(2,4-Dimethylphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 915929-33-8

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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

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

O=C1NC(C=C(C)N1C2=CC=C(C)C=C2C)=O

Tpsa

54.86

Logp

1.45106

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363331

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C1NC(C=C(C)N1C2=CC=C(C)C=C2C)=O

Tpsa:
54.86

Logp:
1.45106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363333

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
2',4'-DICHLORO-3-PHENYLPROPIOPHENONE

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

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0363334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]-

SMILES:
O=C(C1=NN(CC2=CC=C(Cl)C=C2Cl)C=C1)O

Tpsa:
55.12

Logp:
2.9364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₂NO

Molecular Weight:
318.20

Synonyms:
1-[(2,4-DICHLOROPHENYL)METHYL]-2-METHYL-1H-INDOLE-3-CARBOXALDEHYDE

SMILES:
O=CC1=C(C)N(CC2=CC=C(Cl)C=C2Cl)C3=C1C=CC=C3

Tpsa:
22

Logp:
5.11732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3