CS-0926897

5-Bromo-2-fluoro-N,N-bis(4-methoxybenzyl)-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 3018062-49-9

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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

C₂₃H₂₀BrF₄NO₂

Molecular Weight

498.31

Synonyms

None

SMILES

COC1=CC=C(CN(C2=CC(Br)=C(C(F)(F)F)C=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa

21.7

Logp

6.831

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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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-0926897

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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:
C₂₃H₂₀BrF₄NO₂

Molecular Weight:
498.31

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(Br)=C(C(F)(F)F)C=C2F)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
6.831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0926898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OCC12N(C)CCC1COC2

Tpsa:
32.7

Logp:
-0.3006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC[C@H]1[N@@](C2)CC[C@]2([H])OC1

Tpsa:
32.7

Logp:
-0.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂BF₄NO₄

Molecular Weight:
545.37

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(B3OC(C)(C)C(C)(C)O3)=C(C(F)(F)F)C=C2F)CC4=CC=C(OC)C=C4)C=C1

Tpsa:
40.16

Logp:
6.3677

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8