CS-0046005

Diethyl 2-(5-fluoropyrimidin-4-yl)malonate

Manufacturer: ChemScene

CAS Number: 1333169-66-6

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Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂O₄

Molecular Weight

256.23

Synonyms

Propanedioic acid, 2-(5-fluoro-4-pyrimidinyl)-, 1,3-diethyl ester

SMILES

O=C(OCC)C(C1=NC=NC=C1F)C(OCC)=O

Tpsa

78.38

Logp

0.8255

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0046005

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
Propanedioic acid, 2-(5-fluoro-4-pyrimidinyl)-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C1=NC=NC=C1F)C(OCC)=O

Tpsa:
78.38

Logp:
0.8255

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0046006

--


Purity:
97%

MDL No:
MFCD18377699

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
Pyrimidine, 4,6-diamino-2,5-dimethyl- (7CI,8CI)

SMILES:
NC1=NC(C)=NC(N)=C1C

Tpsa:
77.82

Logp:
0.25784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046007

--


Purity:
97%

MDL No:
MFCD10697318

Storage:
4°C

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
2-Methyl-4-(piperazin-1-YL)pyrimidine

SMILES:
CC1=NC=CC(N2CCNCC2)=N1

Tpsa:
41.05

Logp:
0.19462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046008

--


Purity:
97%

MDL No:
MFCD20697299

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₄Cl₂N₄

Molecular Weight:
179.01

Synonyms:
None

SMILES:
NC1=NC(Cl)=NC(N)=C1Cl

Tpsa:
77.82

Logp:
0.9478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0