CS-0873762

2,3-Difluorophenyl 4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 887267-42-7

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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

C₁₃H₇F₂IO₂

Molecular Weight

360.09

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)F)OC(=O)C2=CC=C(C=C2)I

Tpsa

26.3

Logp

3.7886

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99937
887267-42-7 | 2,3-Difluorophenyl 4-iodobenzoate
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-0873762

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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:
C₁₃H₇F₂IO₂

Molecular Weight:
360.09

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)OC(=O)C2=CC=C(C=C2)I

Tpsa:
26.3

Logp:
3.7886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873763

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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:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)F)C=O

Tpsa:
26.3

Logp:
3.4305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873764

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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:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
CC(=O)OC1=C(C(=C(C=C1)F)F)F

Tpsa:
26.3

Logp:
2.0292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873765

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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=C1F)C(F)(F)F)C(=O)NN

Tpsa:
55.12

Logp:
1.448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1