CS-0280761

2,5-Dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7(4h)-one

Manufacturer: ChemScene

CAS Number: 138628-48-5

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

C₁₄H₁₃N₃O

Molecular Weight

239.27

Synonyms

Pyrazolo[1,5-a]pyrimidin-7(4H)-one,2,5-dimethyl-3-phenyl

SMILES

CC1=CC(=O)N2C(=C(C(=N2)C)C3=CC=CC=C3)N1

Tpsa

50.16

Logp

2.30644

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA58001
138628-48-5 | Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2,5-dimethyl-3-phenyl-
A2B Chem ₹ 93,003.72 - ₹ 96,853.92

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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-0280761

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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:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
Pyrazolo[1,5-a]pyrimidin-7(4H)-one,2,5-dimethyl-3-phenyl

SMILES:
CC1=CC(=O)N2C(=C(C(=N2)C)C3=CC=CC=C3)N1

Tpsa:
50.16

Logp:
2.30644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
6-ethanoyl-7-hydroxy-4,8-dimethyl-chromen-2-one

SMILES:
CC1=CC(=O)OC2=C(C)C(=C(C=C12)C(=O)C)O

Tpsa:
67.51

Logp:
2.31804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=C(CCC(=O)OC)C(=C2)O

Tpsa:
76.74

Logp:
1.91262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280764

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
OTAVA-BB 1090099

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C

Tpsa:
56.51

Logp:
2.06922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3