CS-0835738

5-Bromo-3-fluoro-N,N-bis(4-methoxybenzyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2404661-20-5

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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

C₂₁H₂₀BrFN₂O₂

Molecular Weight

431.30

Synonyms

None

SMILES

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

Tpsa

34.59

Logp

5.2072

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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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-0835738

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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:
C₂₁H₂₀BrFN₂O₂

Molecular Weight:
431.30

Synonyms:
None

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

Tpsa:
34.59

Logp:
5.2072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0835739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
OC1=CC=C2N=CC=CC2=C1C.[H]Br

Tpsa:
33.12

Logp:
2.82672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFNO

Molecular Weight:
296.13

Synonyms:
None

SMILES:
NC1=C(OCC2=CC=CC=C2)C=C(Br)C=C1F

Tpsa:
35.25

Logp:
3.7494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835741

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
NC1=NN=C(C#CC2CC2)S1

Tpsa:
51.8

Logp:
0.8818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0