CS-0600920

Ethyl 4-oxo-7-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 256238-90-1

Select a Size

Pack Size SKU Availability Price
5g CS-0600920-5g In Stock ₹ 1,62,307.32

CS-0600920 - 5g

₹ 1,62,307.32

In Stock

Quantity

1

Base Price: ₹ 1,62,307.32

GST (18%): ₹ 29,215.318

Total Price: ₹ 1,91,522.638

Purity

98%

MDL No

MFCD01764728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₃

Molecular Weight

286.21

Synonyms

None

SMILES

CCOC(=O)C1=CN=C2C=CC(=CN2C1=O)C(F)(F)F

Tpsa

60.67

Logp

1.89

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45939
256238-90-1 | Ethyl 4-oxo-7-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0600920

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Purity:
98%

MDL No:
MFCD01764728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃

Molecular Weight:
286.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CN2C1=O)C(F)(F)F

Tpsa:
60.67

Logp:
1.89

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0600922

--


Purity:
98%

MDL No:
MFCD22393662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(=O)NCCCC[C@@H](C(=O)OC)N

Tpsa:
81.42

Logp:
-0.2069

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0600923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C(=O)N2C3=CC=CC=C3N=N2

Tpsa:
74.08

Logp:
1.9064

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0600924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCC(=O)NC1=CC(=CC=C1)N(CC)C(=O)CC

Tpsa:
49.41

Logp:
2.798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5