CS-1097580

3-Bromo-2,6-difluoro-4-iodoaniline

Manufacturer: ChemScene

CAS Number: 3036480-24-4

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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

C₆H₃BrF₂IN

Molecular Weight

333.90

Synonyms

None

SMILES

NC1=C(F)C=C(I)C(Br)=C1F

Tpsa

26.02

Logp

2.9141

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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-1097580

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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:
C₆H₃BrF₂IN

Molecular Weight:
333.90

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1097581

--


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

Tpsa:
21.7

Logp:
6.9701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1097582

--


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