CS-0701470

Ethyl 7-(3-aminophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1185449-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0701470-5g In Stock ₹ 2,69,685.12

CS-0701470 - 5g

₹ 2,69,685.12

In Stock

Quantity

1

Base Price: ₹ 2,69,685.12

GST (18%): ₹ 48,543.322

Total Price: ₹ 3,18,228.442

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₄O₂

Molecular Weight

318.76

Synonyms

None

SMILES

Cl.CCOC(=O)C1=C2N=CC=C(N2N=C1)C1=CC=CC(N)=C1

Tpsa

82.51

Logp

2.577

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ05857
1185449-65-3 | Ethyl 7-(3-aminophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701470

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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:
C₁₅H₁₅ClN₄O₂

Molecular Weight:
318.76

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=C2N=CC=C(N2N=C1)C1=CC=CC(N)=C1

Tpsa:
82.51

Logp:
2.577

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=NN(CC2=CC=CC=C2)C=N1

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O₄

Molecular Weight:
279.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=NC(C(=O)OCC)=C(N)N2N=C1

Tpsa:
121.7

Logp:
0.0599

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N₃O

Molecular Weight:
237.21

Synonyms:
None

SMILES:
NC1=NC(=CC=N1)C1=CC=C(OC(F)F)C=C1

Tpsa:
61.03

Logp:
2.3272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3