CS-1167154

1-(4-Chloro-2-(4-fluoro-3-methylphenoxy)phenyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1085313-99-0

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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

C₁₅H₁₅ClFNO

Molecular Weight

279.74

Synonyms

None

SMILES

FC1=CC=C(OC2=CC(Cl)=CC=C2CNC)C=C1C

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
AX43659
1085313-99-0 | {[4-chloro-2-(4-fluoro-3-methylphenoxy)phenyl]methyl}(methyl)amine
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-1167154

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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:
C₁₅H₁₅ClFNO

Molecular Weight:
279.74

Synonyms:
None

SMILES:
FC1=CC=C(OC2=CC(Cl)=CC=C2CNC)C=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC2=NC(Cl)=CC(=C2C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167156

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
ClC=1C=C(C=C2OCCOC12)CN

Tpsa:
44.48

Logp:
1.5699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167157

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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:
C₉H₆BrF₃

Molecular Weight:
251.05

Synonyms:
None

SMILES:
C(=C\C)\C1=C(F)C(Br)=CC(F)=C1F

Tpsa:
0

Logp:
3.8995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1