CS-0477776

Ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 463335-36-6

Select a Size

Pack Size SKU Availability Price
1g CS-0477776-1g In Stock ₹ 76,661.76
5g CS-0477776-5g In Stock ₹ 2,29,386.36
10g CS-0477776-10g In Stock ₹ 3,82,110.96

CS-0477776 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃N₃O₂

Molecular Weight

259.18

Synonyms

None

SMILES

CCOC(=O)C1N2C(=NC=1)N=C(C=C2)C(F)(F)F

Tpsa

56.49

Logp

1.9248

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70103
463335-36-6 | ethyl 7-(trifluoromethyl)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

Compare Similar Items

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Img

ChemScene

CS-0477776

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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:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
CCOC(=O)C1N2C(=NC=1)N=C(C=C2)C(F)(F)F

Tpsa:
56.49

Logp:
1.9248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477777

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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:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
COC1=NC2N(C=C1)C(C(O)=O)=CN=2

Tpsa:
76.72

Logp:
0.4361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
OC(=O)C1N2C(N=CC(=C2)C(F)(F)F)=NC=1

Tpsa:
67.49

Logp:
1.4463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO₂

Molecular Weight:
274.50

Synonyms:
None

SMILES:
OC(=O)C1=C2C(C=CN2)=CC(Br)=C1Cl

Tpsa:
53.09

Logp:
3.282

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1