CS-1177243

5-Bromo-3-fluoro-6-methoxy-N,N-bis[(4-methoxyphenyl)methyl]-2-pyridinamine

Manufacturer: ChemScene

CAS Number: 2827059-84-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₂BrFN₂O₃

Molecular Weight

461.32

Synonyms

None

SMILES

COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C3=NC(OC)=C(Br)C=C3F)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1183286

--

Img

ChemScene

CS-1184073

--

Img

ChemScene

CS-1177119

--

Img

ChemScene

CS-1195536

--

Img

ChemScene

CS-1179546

--

Img

ChemScene

CS-1179441

--

Img

ChemScene

CS-1179645

--

Img

ChemScene

CS-1179454

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1177243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂BrFN₂O₃

Molecular Weight:
461.32

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C3=NC(OC)=C(Br)C=C3F)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃FN₂O₄

Molecular Weight:
410.44

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)N=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
NC1=NC(OC)=C(CCC(F)F)C=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1177247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O₃

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC(F)=C(N)N=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A