CS-0094011

7-Amino-2-ethyl-3,9-difluoro-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₉F₂N₃O

Molecular Weight

225.19

Synonyms

None

SMILES

NC(C=C1F)=CN2C1=NC(CC)=C(F)C2=O

Tpsa

60.39

Logp

1.1173

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0094011

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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:
C₁₀H₉F₂N₃O

Molecular Weight:
225.19

Synonyms:
None

SMILES:
NC(C=C1F)=CN2C1=NC(CC)=C(F)C2=O

Tpsa:
60.39

Logp:
1.1173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094012

--


Purity:
96%

MDL No:
MFCD03086113

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
ethyl4-(4-methoxy-3-methylphenyl)-2,5-dioxobutanoate

SMILES:
CC1=CC=NN1C2=CC=CC=C2

Tpsa:
17.82

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂N₂O

Molecular Weight:
289.08

Synonyms:
None

SMILES:
BrC(C=C1F)=CN2C1=NC(CC)=C(F)C2=O

Tpsa:
34.37

Logp:
2.2976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFN₂O

Molecular Weight:
285.11

Synonyms:
None

SMILES:
COC1=C2C=C(Br)C=C(F)C2=NC(CC)=N1

Tpsa:
35.01

Logp:
3.1024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2