CS-0626505

3-(Bis(4-methoxybenzyl)amino)-6-bromo-2-fluoro-5-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 2706637-93-4

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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

C₂₄H₂₃BrFNO₃

Molecular Weight

472.35

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

5.93312

H Acceptors

4

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

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Img

ChemScene

CS-0626505

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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:
C₂₄H₂₃BrFNO₃

Molecular Weight:
472.35

Synonyms:
None

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

Tpsa:
38.77

Logp:
5.93312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁FO₃Si

Molecular Weight:
414.59

Synonyms:
None

SMILES:
O=CC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC(OCOC)=C1

Tpsa:
35.53

Logp:
6.3436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0626507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₃FO₂Si

Molecular Weight:
412.61

Synonyms:
None

SMILES:
CC([Si](C#CC1=C2C(C=C)=CC(OCOC)=CC2=CC=C1F)(C(C)C)C(C)C)C

Tpsa:
18.46

Logp:
7.1741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0626508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃F₃N₂O₃

Molecular Weight:
444.45

Synonyms:
None

SMILES:
O=CC1=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=CC(C)=C1C(F)(F)F

Tpsa:
51.66

Logp:
5.44532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8