CS-0998560

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

Manufacturer: ChemScene

CAS Number: 3026902-06-4

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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

ClC=1C=C(C=C(Br)C1I)N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3

Tpsa

21.7

Logp

6.9311

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-0998560

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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:
ClC=1C=C(C=C(Br)C1I)N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3

Tpsa:
21.7

Logp:
6.9311

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0998561

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC(O)=CC(=C1OC)C

Tpsa:
55.76

Logp:
1.49582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0998562

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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:
C₂₉H₃₂BClF₃NO₄

Molecular Weight:
561.83

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Cl)C=C(C=C1B2OC(C)(C)C(O2)(C)C)N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4

Tpsa:
40.16

Logp:
6.882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0998564

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
O=S(N1CC(C1)N)(C)=O.Cl

Tpsa:
63.4

Logp:
-0.9893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1