CS-0270140

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

Manufacturer: ChemScene

CAS Number: 1105196-64-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270140-2.5g In Stock ₹ 1,22,607.48
5g CS-0270140-5g In Stock ₹ 1,80,959.40
10g CS-0270140-10g In Stock ₹ 2,68,316.16

CS-0270140 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

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

None

SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(CCC(=O)O)C=N3

Tpsa

90.01

Logp

1.0569

H Acceptors

6

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0270140

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Purity:
95%

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:
None

SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(CCC(=O)O)C=N3

Tpsa:
90.01

Logp:
1.0569

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₃

Molecular Weight:
300.70

Synonyms:
4-Chloro-3-nitro-1-phenyl-1,2-dihydroquinolin-2-one

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl

Tpsa:
65.14

Logp:
3.5523

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
2-Aminomethyl-1-phenyl-1H-benzoimidazole

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CN

Tpsa:
43.84

Logp:
2.4842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₇

Molecular Weight:
281.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=NC=NC(=C3N=N2)N4CCNCC4

Tpsa:
71.76

Logp:
0.6201

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2