CS-0872210

1-Ethoxy-5-fluoro-2-iodo-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1980034-01-2

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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

C₉H₇F₄IO

Molecular Weight

334.05

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1I)C(F)(F)F)F

Tpsa

9.23

Logp

3.8478

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00413
1980034-01-2 | 1-Ethoxy-5-fluoro-2-iodo-3-(trifluoromethyl)benzene
A2B Chem --

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-0872210

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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:
C₉H₇F₄IO

Molecular Weight:
334.05

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1I)C(F)(F)F)F

Tpsa:
9.23

Logp:
3.8478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872212

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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:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C(F)(F)F)NC(=O)N

Tpsa:
55.12

Logp:
2.3351

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872213

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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:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C#N)C(=O)O

Tpsa:
84.64

Logp:
0.92498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)C#N)C(=O)OC

Tpsa:
73.64

Logp:
1.01338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2