CS-0169594

Ethyl 4-oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 297768-93-5

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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

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

4-Oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxylic acid, ethyl ester

SMILES

O=C1C=C(C(OCC)=O)N=C2C=CC=CN21

Tpsa

60.67

Logp

0.8712

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-0169594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
4-Oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxylic acid, ethyl ester

SMILES:
O=C1C=C(C(OCC)=O)N=C2C=CC=CN21

Tpsa:
60.67

Logp:
0.8712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0169595

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
None

SMILES:
O=C1C=C(C(O)=O)N=C2C=CC=CN21.Cl

Tpsa:
71.67

Logp:
0.8145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0169596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClFN₃

Molecular Weight:
277.72

Synonyms:
None

SMILES:
N#CC1=CC=CC([C@@H](N)C2=CC=C(F)C(N)=C2)=C1.[H]Cl

Tpsa:
75.83

Logp:
2.74948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0169597

--


Purity:
98%

MDL No:
MFCD28016698

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀

Molecular Weight:
178.23

Synonyms:
1-Ethynyl-2-phenylbenzene

SMILES:
C#CC1=CC=CC=C1C2=CC=CC=C2

Tpsa:
0

Logp:
3.3349

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1