CS-1097582

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

Manufacturer: ChemScene

CAS Number: 3036480-30-2

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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

C₂₂H₂₀BrClINO₂

Molecular Weight

572.66

Synonyms

None

SMILES

COC1=CC=C(CN(C2=CC=C(I)C(Br)=C2Cl)CC3=CC=C(OC)C=C3)C=C1

Tpsa

21.7

Logp

6.9311

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-1097582

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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:
C₂₂H₂₀BrClINO₂

Molecular Weight:
572.66

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC=C(I)C(Br)=C2Cl)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
6.9311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1097584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀BrClF₃NO₂

Molecular Weight:
514.76

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC=C(C(F)(F)F)C(Br)=C2Cl)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
7.3453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1097585

--


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(Br)=C(I)C(F)=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-1097586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁BF₅NO₄

Molecular Weight:
481.22

Synonyms:
None

SMILES:
FC1=C(C(C(F)(F)F)=C(B(O)O)C=C1N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)F

Tpsa:
62.16

Logp:
3.8874

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8