CS-1089491

Ethyl 6-methyl-4-oxo-8-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2956747-06-9

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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

C₁₃H₁₁F₃N₂O₃

Molecular Weight

300.23

Synonyms

None

SMILES

O=C(OCC)C1=CN=C2C=C(C=C(N2C1=O)C)C(F)(F)F

Tpsa

60.67

Logp

2.19842

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-1089491

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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:
C₁₃H₁₁F₃N₂O₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C=C(C=C(N2C1=O)C)C(F)(F)F

Tpsa:
60.67

Logp:
2.19842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1089493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C(O)[C@@H]1CC2(CCN1)OCCO2

Tpsa:
50.72

Logp:
-0.5262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1089495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FNO

Molecular Weight:
145.17

Synonyms:
None

SMILES:
C(O)C1C2([C@@H](F)CN1CC2)[H]

Tpsa:
23.47

Logp:
0.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1089497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClFN₂O₃

Molecular Weight:
216.55

Synonyms:
None

SMILES:
O=C1OC(=O)C2=CN=C(Cl)C(F)=C2N1

Tpsa:
75.96

Logp:
0.6688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0