CS-1144015

5-((3-Bromo-5-fluorophenoxy)methyl)-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1531597-32-6

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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

C₁₂H₁₀BrFN₂O

Molecular Weight

297.13

Synonyms

None

SMILES

FC=1C=C(Br)C=C(OCC2=CN=C(N=C2)C)C1

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
BE05104
1531597-32-6 | 5-(3-Bromo-5-fluoro-phenoxymethyl)-2-methyl-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-1144015

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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:
C₁₂H₁₀BrFN₂O

Molecular Weight:
297.13

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(OCC2=CN=C(N=C2)C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144016

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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:
C₇H₅N₃O₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=2NN=NC2C=C1O

Tpsa:
99.1

Logp:
0.3617

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1144017

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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:
C₁₀H₁₂Br₂O₂

Molecular Weight:
324.01

Synonyms:
None

SMILES:
BrC=1C=C(C=C(Br)C1O)C(OC)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C1NC=2C(OC[C@H]1NC(OC(C)(C)C)=O)=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A