CS-1164749

4-Chloro-6-(2-fluorophenyl)-2-(1-methoxyethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1708208-53-0

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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

C₁₃H₁₂ClFN₂O

Molecular Weight

266.70

Synonyms

None

SMILES

FC=1C=CC=CC1C2=NC(=NC(Cl)=C2)C(OC)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BY36029
1708208-53-0 | 4-Chloro-6-(2-fluorophenyl)-2-(1-methoxyethyl)pyrimidine
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-1164749

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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:
C₁₃H₁₂ClFN₂O

Molecular Weight:
266.70

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NC(=NC(Cl)=C2)C(OC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164750

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(C(=C1C)C)C2OCCC2

Tpsa:
45.91

Logp:
3.07502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164751

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(O)C1=C(C(C(=O)C)=C(N1CCOC)C)C

Tpsa:
68.53

Logp:
1.65214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1164752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N#CCC(=O)N1CCC(OC)C1

Tpsa:
53.33

Logp:
0.14738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2