CS-0927063

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

Manufacturer: ChemScene

CAS Number: 2852766-95-9

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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

C₂₂H₁₉BrF₂INO₂

Molecular Weight

574.20

Synonyms

None

SMILES

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

Tpsa

21.7

Logp

6.5559

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-0927063

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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:
C₂₂H₁₉BrF₂INO₂

Molecular Weight:
574.20

Synonyms:
None

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

Tpsa:
21.7

Logp:
6.5559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0927064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₄Si

Molecular Weight:
254.16

Synonyms:
None

SMILES:
OB(C1=CC(OCOC)=CC=C1[Si](C)(C)C)O

Tpsa:
58.92

Logp:
-0.1057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0927066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrF₃IN₂O

Molecular Weight:
489.07

Synonyms:
None

SMILES:
FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2I)C=C1C)(F)F

Tpsa:
27.05

Logp:
5.42972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BBrClF₃O₃

Molecular Weight:
401.41

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(OC(F)(F)F)C(Br)=C2)O1

Tpsa:
27.69

Logp:
4.3003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2