CS-1097597

1-(2-(Bis(4-methoxybenzyl)amino)pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 3029914-91-5

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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

C₂₃H₂₄N₂O₃

Molecular Weight

376.45

Synonyms

None

SMILES

CC(C1=CC=CN=C1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O

Tpsa

51.66

Logp

4.5082

H Acceptors

5

H Donors

0

Rotatable Bonds

8

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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-1097597

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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:
C₂₃H₂₄N₂O₃

Molecular Weight:
376.45

Synonyms:
None

SMILES:
CC(C1=CC=CN=C1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=O

Tpsa:
51.66

Logp:
4.5082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1097598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁BrF₄N₂O₂

Molecular Weight:
513.32

Synonyms:
None

SMILES:
FC(C1=C(Br)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C(F)=C1C)(F)F

Tpsa:
34.59

Logp:
6.53442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1097599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₂

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@]2([H])[C@](C3)([H])C[C@@H](F)[C@]3([H])[C@]12[H])OC

Tpsa:
38.33

Logp:
0.7415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFN₂O₂

Molecular Weight:
193.97

Synonyms:
None

SMILES:
FC1=C(B(O)O)C2=C(C=NN2C)C=C1

Tpsa:
58.28

Logp:
-0.6078

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1