CS-0584010

1,2,4,5-Tetrafluoro-3-methoxy-6-(trichloromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1391033-24-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃Cl₃F₄O

Molecular Weight

297.46

Synonyms

None

SMILES

COC1=C(C(=C(C(=C1F)F)C(Cl)(Cl)Cl)F)F

Tpsa

9.23

Logp

4.0783

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV16412
1391033-24-1 | 4-Methoxy-2,3,5,6-tetrfluorobenzotrichloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0584010

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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:
C₈H₃Cl₃F₄O

Molecular Weight:
297.46

Synonyms:
None

SMILES:
COC1=C(C(=C(C(=C1F)F)C(Cl)(Cl)Cl)F)F

Tpsa:
9.23

Logp:
4.0783

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClF₃N₃O

Molecular Weight:
283.68

Synonyms:
None

SMILES:
C1CNCCC1OC2=NC=NC(=C2)C(F)(F)F.Cl

Tpsa:
47.04

Logp:
2.048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
CC1=NC(=CS1)C2=C(C=CC(=C2)C(=O)O)OC

Tpsa:
59.42

Logp:
2.82532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
2-Bromo-5-propoxy-phenylamine

SMILES:
CCCOC1=CC(=C(C=C1)Br)N

Tpsa:
35.25

Logp:
2.8201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3