CS-1097569

4-Bromo-5-iodo-N,N-bis(4-methoxybenzyl)-6-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 3018063-14-1

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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

C₂₂H₂₂BrIN₂O₂

Molecular Weight

553.23

Synonyms

None

SMILES

CC1=C(I)C(Br)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=N1

Tpsa

34.59

Logp

5.98112

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-1097569

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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:
C₂₂H₂₂BrIN₂O₂

Molecular Weight:
553.23

Synonyms:
None

SMILES:
CC1=C(I)C(Br)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=N1

Tpsa:
34.59

Logp:
5.98112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1097570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N₃OS

Molecular Weight:
263.65

Synonyms:
None

SMILES:
O=C1C(C(F)=NC(Cl)=C2F)=C2N=C(SC)N1

Tpsa:
58.64

Logp:
1.9716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNOS

Molecular Weight:
163.63

Synonyms:
None

SMILES:
OC(C)C1=C(Cl)N=CS1

Tpsa:
33.12

Logp:
1.8498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀BrIN₂O₂

Molecular Weight:
539.20

Synonyms:
None

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

Tpsa:
34.59

Logp:
5.6727

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7