CS-0597563

2-Chloro-1-iodo-3,5-bis(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1000572-43-9

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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

C₈H₂ClF₆I

Molecular Weight

374.45

Synonyms

None

SMILES

FC(C1=CC(C(F)(F)F)=C(Cl)C(I)=C1)(F)F

Tpsa

0

Logp

4.9822

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX92890
1000572-43-9 | 3,5-Bis(trifluoromethyl)-2-chloroiodobenzene
A2B Chem --

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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

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Img

ChemScene

CS-0597563

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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:
C₈H₂ClF₆I

Molecular Weight:
374.45

Synonyms:
None

SMILES:
FC(C1=CC(C(F)(F)F)=C(Cl)C(I)=C1)(F)F

Tpsa:
0

Logp:
4.9822

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂ClF₆N

Molecular Weight:
273.56

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1Cl

Tpsa:
23.79

Logp:
4.24928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₃

Molecular Weight:
303.15

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NC1=CC=C(Br)C(CO)=N1)OC(C)(C)C

Tpsa:
71.45

Logp:
2.6834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0597566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
None

SMILES:
IC1=NN2C(Br)=CC=CC2=N1

Tpsa:
30.19

Logp:
2.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0