CS-0326238

Ethyl 3-chloroimidazo[1,2-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 860612-52-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0326238-100mg In Stock ₹ 96,939.48

CS-0326238 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O₂

Molecular Weight

225.63

Synonyms

Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 3-chloro-, ethyl ester

SMILES

O=C(C1=C(Cl)N2C=CC=NC2=N1)OCC

Tpsa

56.49

Logp

1.5594

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI69710
860612-52-8 | Ethyl 3-chloroimidazo[1,2-a]pyrimidine-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0326238

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
Imidazo[1,2-a]pyrimidine-2-carboxylic acid, 3-chloro-, ethyl ester

SMILES:
O=C(C1=C(Cl)N2C=CC=NC2=N1)OCC

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326239

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂OS

Molecular Weight:
218.22

Synonyms:
None

SMILES:
NC(NC1=CC=CC=C1OC(F)F)=S

Tpsa:
47.28

Logp:
1.9435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326240

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
1-(4-Ethoxy-3-nitro-phenyl)-propan-1-one

SMILES:
CCC(=O)C1=CC(=C(C=C1)OCC)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.5862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0326241

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
N-((4-Fluorophenyl)methyl)ethanamide

SMILES:
CC(NCC1=CC=C(F)C=C1)=O

Tpsa:
29.1

Logp:
1.4618

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2