CS-0452930

4-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 491871-36-4

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

C₁₃H₁₂N₂O₄

Molecular Weight

260.25

Synonyms

4-[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]BENZALDEHYDE

SMILES

COC1=CC(=NC(=N1)OC2=CC=C(C=C2)C=O)OC

Tpsa

70.54

Logp

2.0986

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB50774
491871-36-4 | 4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzaldehyde
A2B Chem ₹ 23,357.88 - ₹ 93,174.84

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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-0452930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
4-[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]BENZALDEHYDE

SMILES:
COC1=CC(=NC(=N1)OC2=CC=C(C=C2)C=O)OC

Tpsa:
70.54

Logp:
2.0986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0452931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂

Molecular Weight:
127.10

Synonyms:
4-amino-5-imidazole carboxylate

SMILES:
C1=NC(=C(N)N1)C(=O)O

Tpsa:
92

Logp:
-0.3099

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0452932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
Bis(2-formylphenyl) Ether

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O

Tpsa:
43.37

Logp:
3.1039

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CC2=NC(=C(Cl)N2C=C1)C=O

Tpsa:
34.37

Logp:
1.8002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1