CS-0345915

3-(4-Oxo-1-phenyl-4,5-dihydro-1h-pyrazolo[3,4-d]pyrimidin-6-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 307341-29-3

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

C₁₄H₁₂N₄O₃

Molecular Weight

284.27

Synonyms

3-{4-Oxo-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl}propanoic Acid

SMILES

O=C(O)CCC1=NC(N(C2=CC=CC=C2)N=C3)=C3C(N1)=O

Tpsa

100.87

Logp

1.126

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI47086
307341-29-3 | 3-(4-Oxo-1-phenyl-4,5-dihydro-1h-pyrazolo[3,4-d]pyrimidin-6-yl)propanoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0345915

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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:
C₁₄H₁₂N₄O₃

Molecular Weight:
284.27

Synonyms:
3-{4-Oxo-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl}propanoic Acid

SMILES:
O=C(O)CCC1=NC(N(C2=CC=CC=C2)N=C3)=C3C(N1)=O

Tpsa:
100.87

Logp:
1.126

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂NO₃

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=C(C2=C(F)C=CC=C2F)O1

Tpsa:
63.33

Logp:
2.637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₆S

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=CC=C1.O=S(O)(O)=O

Tpsa:
124.79

Logp:
0.446

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0345918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=CN1CC

Tpsa:
55.12

Logp:
0.9202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4