CS-0947390

Ethyl 2-(2-chloro-5-fluorophenyl)imidazo[1,2-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1426521-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0947390-5g In Stock ₹ 2,97,321.00

CS-0947390 - 5g

₹ 2,97,321.00

In Stock

Quantity

1

Base Price: ₹ 2,97,321.00

GST (18%): ₹ 53,517.78

Total Price: ₹ 3,50,838.78

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClFN₃O₂

Molecular Weight

319.72

Synonyms

None

SMILES

O=C(OCC)C1=C(N=C2N=CC=CN21)C3=CC(F)=CC=C3Cl

Tpsa

56.49

Logp

3.3655

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28796
1426521-30-3 | ETHYL 2-(2-CHLORO-5-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIMIDINE-3-CARBOXYLATE
A2B Chem --

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

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Img

ChemScene

CS-0947390

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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:
C₁₅H₁₁ClFN₃O₂

Molecular Weight:
319.72

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N=C2N=CC=CN21)C3=CC(F)=CC=C3Cl

Tpsa:
56.49

Logp:
3.3655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClFN₃O₂

Molecular Weight:
291.66

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C2N=CC=CN21)C3=CC(F)=CC=C3Cl

Tpsa:
67.49

Logp:
2.887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂N₃O₂

Molecular Weight:
336.17

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N=C2N=CC=CN21)C3=CC(Cl)=CC=C3Cl

Tpsa:
56.49

Logp:
3.8798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₂N₃O₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C(O)C1=C(N=C2N=CC=CN21)C3=CC(Cl)=CC=C3Cl

Tpsa:
67.49

Logp:
3.4013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2