CS-1155443

4-Chloro-6-(3-fluoro-4-methoxyphenyl)-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1486447-97-5

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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

C₁₂H₁₀ClFN₂O

Molecular Weight

252.67

Synonyms

None

SMILES

FC=1C=C(C=CC1OC)C2=NC(=NC(Cl)=C2)C

Tpsa

35.01

Logp

3.25312

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU69605
1486447-97-5 | 4-chloro-6-(3-fluoro-4-methoxyphenyl)-2-methylpyrimidine
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-1155443

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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:
C₁₂H₁₀ClFN₂O

Molecular Weight:
252.67

Synonyms:
None

SMILES:
FC=1C=C(C=CC1OC)C2=NC(=NC(Cl)=C2)C

Tpsa:
35.01

Logp:
3.25312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1155444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
None

SMILES:
N1CCC2(N(CCC2)CC3CC3)CC1

Tpsa:
15.27

Logp:
1.6144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155445

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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:
C₁₄H₂₃N₃S

Molecular Weight:
265.42

Synonyms:
None

SMILES:
N=1C=C(SC(C)(C)C)C=C(C1N2CCNCC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.24

Synonyms:
None

SMILES:
N#CC1=CN=C(OC=2C=CC=CC2)C=C1C

Tpsa:
45.91

Logp:
3.054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2