CS-0626514

3-(Bis(4-methoxybenzyl)amino)-6-bromo-2-fluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2812579-86-3

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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

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

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-0626514

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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:
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

Img

ChemScene

CS-0626515

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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:
C₂₃H₂₅BFNO₄

Molecular Weight:
409.26

Synonyms:
None

SMILES:
OB(C1=CC(C)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=C1F)O

Tpsa:
62.16

Logp:
3.03792

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0626516

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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:
C₂₄H₂₄FNO₃

Molecular Weight:
393.45

Synonyms:
None

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

Tpsa:
38.77

Logp:
5.17062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0626517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
OCC1(CN(CC2)CCC32COC3)CC1

Tpsa:
32.7

Logp:
0.8713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3