CS-0363565

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

Manufacturer: ChemScene

CAS Number: 38507-38-9

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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

O=C1NC(C=C(C)N1C2=CC=C(OC)C=C2)=O

Tpsa

64.09

Logp

0.84282

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29291
38507-38-9 | 1-(4-methoxyphenyl)-6-methylpyrimidine-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363565

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1NC(C=C(C)N1C2=CC=C(OC)C=C2)=O

Tpsa:
64.09

Logp:
0.84282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363566

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₄

Molecular Weight:
315.32

Synonyms:
ethyl 1-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-pyrazolo[3,4-c]pyridine-3-carboxylate

SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)OC)C3=C1CCNC3=O

Tpsa:
82.45

Logp:
1.3435

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0363567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
[1-(4-METHOXY-PHENYL)-ETHYL]-PYRIDIN-3-YLMETHYL-AMINE

SMILES:
CC(C1=CC=C(C=C1)OC)NCC2=CN=CC=C2

Tpsa:
34.15

Logp:
2.941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363570

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C1CN(C2=CC=C(OC)C=C2)CCC1)O

Tpsa:
49.77

Logp:
1.9962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3