CS-0110481

3-(Pyridin-4-yl)-6-(4-methoxyphenyl)-pyrazolo(1,5-A)pyrimidine

Manufacturer: ChemScene

CAS Number: 216661-58-4

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

C₁₈H₁₄N₄O

Molecular Weight

302.33

Synonyms

6-(4-Methoxyphenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine

SMILES

COC1=CC=C(C=C1)C2=CN3C(N=C2)=C(C=N3)C4=CC=NC=C4

Tpsa

52.31

Logp

3.4669

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM20747
216661-58-4 | 3-(Pyridin-4-yl)-6-(4-methoxyphenyl)-pyrazolo(1,5-A)pyrimidine
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-0110481

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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:
C₁₈H₁₄N₄O

Molecular Weight:
302.33

Synonyms:
6-(4-Methoxyphenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine

SMILES:
COC1=CC=C(C=C1)C2=CN3C(N=C2)=C(C=N3)C4=CC=NC=C4

Tpsa:
52.31

Logp:
3.4669

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0110482

--


Purity:
98%

MDL No:
MFCD14635840

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
5-Ethynylisophthalic acid

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

Tpsa:
74.6

Logp:
1.0643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0110484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄

Molecular Weight:
262.31

Synonyms:
None

SMILES:
C1(NC2=NC=CC=C2)=CC=CC(NC3=NC=CC=C3)=C1

Tpsa:
49.84

Logp:
3.9638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0110485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆O₄

Molecular Weight:
332.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC(C)=C2

Tpsa:
74.6

Logp:
4.72542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4