CS-0378811

B2PyMPM

Manufacturer: ChemScene

CAS Number: 1266181-51-4

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

Purity

98%

MDL No

MFCD28369279

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₇H₂₆N₆

Molecular Weight

554.64

Synonyms

4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-MethylpyriMidine

SMILES

CC1=NC(C2=CC(C3=NC=CC=C3)=CC(C4=NC=CC=C4)=C2)=CC(C5=CC(C6=NC=CC=C6)=CC(C7=NC=CC=C7)=C5)=N1

Tpsa

77.34

Logp

8.36702

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI67814
1266181-51-4 | B2PyMPM
A2B Chem ₹ 15,914.16 - ₹ 44,919.00

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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-0378811

--


Purity:
98%

MDL No:
MFCD28369279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₂₆N₆

Molecular Weight:
554.64

Synonyms:
4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-MethylpyriMidine

SMILES:
CC1=NC(C2=CC(C3=NC=CC=C3)=CC(C4=NC=CC=C4)=C2)=CC(C5=CC(C6=NC=CC=C6)=CC(C7=NC=CC=C7)=C5)=N1

Tpsa:
77.34

Logp:
8.36702

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0378812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₂₆N₄

Molecular Weight:
538.64

Synonyms:
BmPyPhB (B3PyPB)

SMILES:
C1(C2=CC(C3=CC=CN=C3)=CC(C4=CC(C5=CC(C6=CC=CN=C6)=CC(C7=CC=CN=C7)=C5)=CC=C4)=C2)=CC=CN=C1

Tpsa:
51.56

Logp:
9.2686

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0378813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₂₈N₆

Molecular Weight:
616.71

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC(C4=CC=NC=C4)=CC(C5=CC=NC=C5)=C3)=CC(C6=CC(C7=CC=NC=C7)=CC(C8=CC=NC=C8)=C6)=N1

Tpsa:
77.34

Logp:
9.7256

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0378814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₅AlN₂O₃

Molecular Weight:
512.53

Synonyms:
Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane

SMILES:
CC1=[N]2[Al+3]3([O-]C4=CC=CC(C=C1)=C24)([O-]C5=CC=CC6=C5[N]3=C(C)C=C6)[O-]C7=CC=C(C8=CC=CC=C8)C=C7

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A