CS-0626509

6-(Bis(4-methoxybenzyl)amino)-3-bromo-4-methylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 2812580-22-4

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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

C₂₃H₂₃BrN₂O₃

Molecular Weight

455.34

Synonyms

None

SMILES

O=CC1=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=CC(C)=C1Br

Tpsa

51.66

Logp

5.18902

H Acceptors

5

H Donors

0

Rotatable Bonds

8

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-0626509

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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:
C₂₃H₂₃BrN₂O₃

Molecular Weight:
455.34

Synonyms:
None

SMILES:
O=CC1=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=CC(C)=C1Br

Tpsa:
51.66

Logp:
5.18902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁F₂NO₃

Molecular Weight:
397.41

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=C1F

Tpsa:
38.77

Logp:
5.0013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁ClFNO₃

Molecular Weight:
413.87

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=C1F

Tpsa:
38.77

Logp:
5.5156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁BrFNO₃

Molecular Weight:
458.32

Synonyms:
None

SMILES:
O=CC1=C(Br)C=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=C1F

Tpsa:
38.77

Logp:
5.6247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8