CS-0127087

3-Phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 893613-41-7

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

Purity

98%

MDL No

MFCD08056224

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₉N₃O₃

Molecular Weight

361.39

Synonyms

3-PHENYL-6-(3,4,5-TRIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE

SMILES

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

Tpsa

57.88

Logp

4.0891

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB83467
893613-41-7 | 3-Phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidine
A2B Chem ₹ 1,02,415.32 - ₹ 9,93,094.92

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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-0127087

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Purity:
98%

MDL No:
MFCD08056224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉N₃O₃

Molecular Weight:
361.39

Synonyms:
3-PHENYL-6-(3,4,5-TRIMETHOXY-PHENYL)-PYRAZOLO[1,5-A]PYRIMIDINE

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

Tpsa:
57.88

Logp:
4.0891

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0127090

--


Purity:
98%

MDL No:
MFCD07787040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
5-(3-MORPHOLIN-4-YL-PHENYL)-2H-PYRAZOL-3-YLAMINE

SMILES:
NC1=CC(C2=CC=CC(N3CCOCC3)=C2)=NN1

Tpsa:
67.17

Logp:
1.4955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127091

--


Purity:
98%

MDL No:
MFCD08277579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-(3-Morpholinophenyl)ethanamine

SMILES:
CC(C1=CC=CC(N2CCOCC2)=C1)N

Tpsa:
38.49

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127096

--


Purity:
98%

MDL No:
MFCD08277586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O

Molecular Weight:
232.25

Synonyms:
N-(1-CYANO-CYCLOPENTYL)-3-FLUORO-BENZAMIDE

SMILES:
O=C(NC1(C#N)CCCC1)C2=CC=CC(F)=C2

Tpsa:
52.89

Logp:
2.39188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2