CS-0636137

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

Manufacturer: ChemScene

CAS Number: 2852766-96-0

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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

C₂₃H₁₉BrF₅NO₂

Molecular Weight

516.30

Synonyms

None

SMILES

FC1=C(C(F)(F)F)C(Br)=C(F)C(N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)=C1

Tpsa

21.7

Logp

6.9701

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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-0636137

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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:
C₂₃H₁₉BrF₅NO₂

Molecular Weight:
516.30

Synonyms:
None

SMILES:
FC1=C(C(F)(F)F)C(Br)=C(F)C(N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)=C1

Tpsa:
21.7

Logp:
6.9701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0636138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₅O₃S

Molecular Weight:
312.21

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(F)=C(F)C=CC2=CC=C1)=O

Tpsa:
43.37

Logp:
3.3464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFIN

Molecular Weight:
329.94

Synonyms:
None

SMILES:
NC1=CC(C)=C(I)C(Br)=C1F

Tpsa:
26.02

Logp:
3.08342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636142

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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:
C₂₂H₂₅F₅O₃SSi

Molecular Weight:
492.57

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC=C1F)=O

Tpsa:
43.37

Logp:
6.9159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5