CS-1162953

Ethyl 2-(3-fluorophenyl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1240622-63-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁FN₂O₂

Molecular Weight

246.24

Synonyms

None

SMILES

O=C(OCC)C1=CN=C(N=C1)C=2C=CC=C(F)C2

Tpsa

52.08

Logp

2.4594

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX13696
1240622-63-2 | Ethyl 2-(3-fluorophenyl)pyrimidine-5-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-1162953

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₂

Molecular Weight:
246.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(N=C1)C=2C=CC=C(F)C2

Tpsa:
52.08

Logp:
2.4594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1162954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=CC=CC1C=2C=CC=CC2F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162955

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.18

Synonyms:
None

SMILES:
N#CC=1N=C(N2C=CC=CC12)C

Tpsa:
41.09

Logp:
1.5144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1162956

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O

Molecular Weight:
236.66

Synonyms:
None

SMILES:
O=C1C(N)=C(N=C(Cl)N1C)C=2C=CN=CC2

Tpsa:
73.8

Logp:
1.0779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1