CS-0876175

4-Iodophenyl 3,5-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 314080-15-4

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

C₁₃H₇F₂IO₂

Molecular Weight

360.09

Synonyms

None

SMILES

C1=CC(=CC=C1OC(=O)C2=CC(=CC(=C2)F)F)I

Tpsa

26.3

Logp

3.7886

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99939
314080-15-4 | 4-Iodophenyl 3,5,-difluorobenzoate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₂IO₂

Molecular Weight:
360.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC(=O)C2=CC(=CC(=C2)F)F)I

Tpsa:
26.3

Logp:
3.7886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C1CCN(C1)C(C#N)C2=CC=CC=C2

Tpsa:
27.03

Logp:
2.34708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1F)F)OC)F)F

Tpsa:
9.23

Logp:
2.56002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC(F)(F)F

Tpsa:
69.44

Logp:
2.3059

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3