CS-0090916

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

Manufacturer: ChemScene

CAS Number: 5435-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0090916-1g In Stock ₹ 5,475.84
5g CS-0090916-5g In Stock ₹ 15,743.04

CS-0090916 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

Ethyl 7-Methyl-4-oxopyrido[1,2-a]pyriMidine-3-carboxylate

SMILES

O=C(C1=CN=C(C=CC(C)=C2)N2C1=O)OCC

Tpsa

60.67

Logp

1.17962

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0090916

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
Ethyl 7-Methyl-4-oxopyrido[1,2-a]pyriMidine-3-carboxylate

SMILES:
O=C(C1=CN=C(C=CC(C)=C2)N2C1=O)OCC

Tpsa:
60.67

Logp:
1.17962

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0090918

--


Purity:
96%

MDL No:
MFCD28143963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 4,5,6,7-tetrahydro-6-methyl-4-oxo-, ethyl ester

SMILES:
O=C(C1=NN2C(C(NC(C)C2)=O)=C1)OCC

Tpsa:
73.22

Logp:
0.1917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090919

--


Purity:
98%

MDL No:
MFCD28143975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C(C1=CN2C=C([N+]([O-])=O)C=C(C)C2=N1)OCC

Tpsa:
86.74

Logp:
1.72762

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0090921

--


Purity:
95%

MDL No:
MFCD29035417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(C)=O)=NC=C1)OCC

Tpsa:
73.33

Logp:
0.6618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3