CS-1097563

4-Bromo-N,N-bis(4-methoxybenzyl)-6-methyl-5-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 3018063-15-2

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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

C₂₃H₂₂BrF₃N₂O₂

Molecular Weight

495.33

Synonyms

None

SMILES

FC(C1=C(C)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1Br)(F)F

Tpsa

34.59

Logp

6.39532

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-1097563

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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:
C₂₃H₂₂BrF₃N₂O₂

Molecular Weight:
495.33

Synonyms:
None

SMILES:
FC(C1=C(C)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C=C1Br)(F)F

Tpsa:
34.59

Logp:
6.39532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1097564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₅BClNO₄

Molecular Weight:
507.86

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(C)=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl)CC4=CC=C(OC)C=C4)C=C1

Tpsa:
40.16

Logp:
6.17162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1097565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂

Molecular Weight:
257.51

Synonyms:
None

SMILES:
NC1=NC2=CC=CC(Br)=C2C(Cl)=C1

Tpsa:
38.91

Logp:
3.2329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1097566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BN₂O₂Si

Molecular Weight:
368.35

Synonyms:
None

SMILES:
OB(C1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=NC(N)=C1)O

Tpsa:
79.37

Logp:
3.0663

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4