CS-0644733

4-Bromo-N,N-bis(4-methoxybenzyl)-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2246371-33-3

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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

C₂₂H₂₃BrN₂O₂

Molecular Weight

427.33

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN(C2=NC=CC(Br)=C2C)CC3=CC=C(C=C3)OC

Tpsa

34.59

Logp

5.37652

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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-0644733

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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:
C₂₂H₂₃BrN₂O₂

Molecular Weight:
427.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN(C2=NC=CC(Br)=C2C)CC3=CC=C(C=C3)OC

Tpsa:
34.59

Logp:
5.37652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0644734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₀CuIP₂

Molecular Weight:
715.02

Synonyms:
None

SMILES:
[I-][Cu+]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[P](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
0

Logp:
3.8911

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0644736

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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:
C₆H₉ClN₂O₃

Molecular Weight:
192.60

Synonyms:
[(1-Methyl-1H-pyrazol-4-yl)oxy]acetic acid (hydrochloride)

SMILES:
O=C(O)COC1=CN(C)N=C1.[H]Cl

Tpsa:
64.35

Logp:
0.3053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0644737

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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:
C₅H₇ClF₂N₂O

Molecular Weight:
184.57

Synonyms:
None

SMILES:
FC(F)COC1=NNC=C1.[H]Cl

Tpsa:
37.91

Logp:
1.4754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3