CS-0718519

Ethyl 3-(4-chlorophenyl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1018143-84-4

Select a Size

Pack Size SKU Availability Price
5g CS-0718519-5g In Stock ₹ 95,741.64
10g CS-0718519-10g In Stock ₹ 1,41,858.48

CS-0718519 - 5g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClN₃O₃

Molecular Weight

317.73

Synonyms

None

SMILES

CCOC(=O)C1=CNC2=C(C=NN2C1=O)C1=CC=C(Cl)C=C1

Tpsa

76.46

Logp

2.5197

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06525
1018143-84-4 | Ethyl 3-(4-chlorophenyl)-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718519

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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:
C₁₅H₁₂ClN₃O₃

Molecular Weight:
317.73

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C=NN2C1=O)C1=CC=C(Cl)C=C1

Tpsa:
76.46

Logp:
2.5197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrF₂N₂

Molecular Weight:
335.15

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C(Br)C(=NN1)C1=CC=C(F)C=C1

Tpsa:
28.68

Logp:
4.7844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₅

Molecular Weight:
267.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(CN2C=CC(=N2)[N+]([O-])=O)=NO1

Tpsa:
126.18

Logp:
0.3993

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃O₂

Molecular Weight:
287.24

Synonyms:
None

SMILES:
CCC1=CC(=C2C(C)=NN(CC(O)=O)C2=N1)C(F)(F)F

Tpsa:
68.01

Logp:
2.40552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3