CS-0359456

3-(2-Hydroxy-5,7-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1245569-50-9

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

C₁₇H₁₇N₃O₃

Molecular Weight

311.34

Synonyms

3-(5,7-Dimethyl-2-oxo-3-phenyl-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid

SMILES

CC1=NC2=C(C3=CC=CC=C3)C(=NN2C(=C1CCC(=O)O)C)O

Tpsa

87.72

Logp

2.73594

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU18085
1245569-50-9 | 3-(5,7-Dimethyl-2-oxo-3-phenyl-1,2-dihydro-pyrazolo[1,5-a]pyrimidin-6-yl)-propionic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0332281

--

Img

ChemScene

CS-0324699

--

Img

ChemScene

CS-0337545

--

Img

ChemScene

CS-0366477

--

Img

ChemScene

CS-0359046

--

Img

ChemScene

CS-0337394

--

Img

ChemScene

CS-0339989

--

Img

ChemScene

CS-0281957

--

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-0359456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₃

Molecular Weight:
311.34

Synonyms:
3-(5,7-Dimethyl-2-oxo-3-phenyl-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid

SMILES:
CC1=NC2=C(C3=CC=CC=C3)C(=NN2C(=C1CCC(=O)O)C)O

Tpsa:
87.72

Logp:
2.73594

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₄

Molecular Weight:
313.31

Synonyms:
None

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

Tpsa:
107.69

Logp:
1.72082

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0359458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
UKRORGSYN-BB BBV-081488

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

Tpsa:
66.76

Logp:
0.7559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359459

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₂

Molecular Weight:
248.28

Synonyms:
3-Naphthalen-1-yl-benzaldehyde

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC(=C3)C=O)O

Tpsa:
37.3

Logp:
4.0249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2