CS-0326274

Ethyl 4-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 850159-68-1

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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

C₁₇H₂₀N₄O₄

Molecular Weight

344.37

Synonyms

4-(3-FORMYL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER

SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2

Tpsa

84.22

Logp

1.09392

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU96865
850159-68-1 | ethyl 4-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperazine-1-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

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Img

ChemScene

CS-0326274

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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:
C₁₇H₂₀N₄O₄

Molecular Weight:
344.37

Synonyms:
4-(3-FORMYL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDIN-2-YL)-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)N1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2

Tpsa:
84.22

Logp:
1.09392

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326275

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O₂

Molecular Weight:
266.25

Synonyms:
4-(4-PYRIMIDIN-4-YL-1H-PYRAZOL-1-YL)BENZOICACID

SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C3=NC=NC=C3)C(=O)O

Tpsa:
80.9

Logp:
2.0275

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326277

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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:
C₉H₁₂O₅S₂

Molecular Weight:
264.32

Synonyms:
[3,5-Bis(methylsulfonyl)phenyl]methanol

SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)CO)S(=O)(=O)C

Tpsa:
88.51

Logp:
-0.0141

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326279

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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:
C₁₁H₂₃IN₄

Molecular Weight:
338.23

Synonyms:
None

SMILES:
C1CCC(CC1)N2CCN(CC2)C(=N)N.I

Tpsa:
56.35

Logp:
1.44817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1