CS-0874580

4-Fluorophenyl 4-iodobenzoate

Manufacturer: ChemScene

CAS Number: 864741-82-2

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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

C₁₃H₈FIO₂

Molecular Weight

342.10

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)F)I

Tpsa

26.3

Logp

3.6495

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99943
864741-82-2 | 4-Fluorophenyl 4-iodobenzoate
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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

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Img

ChemScene

CS-0874580

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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:
C₁₃H₈FIO₂

Molecular Weight:
342.10

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)F)I

Tpsa:
26.3

Logp:
3.6495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874581

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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:
C₁₄H₁₆Cl₂N₂O₂S

Molecular Weight:
347.26

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=CC=C2Cl)C=C1)(N3CCNCC3)=O.Cl

Tpsa:
49.41

Logp:
2.5089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874582

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrClN₂O₂S

Molecular Weight:
369.71

Synonyms:
None

SMILES:
CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCNCC2.Cl

Tpsa:
49.41

Logp:
2.0272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S₂

Molecular Weight:
318.84

Synonyms:
None

SMILES:
C1CN(CCN1)S(=O)(=O)C2=CSC3=CC=CC=C32.Cl

Tpsa:
49.41

Logp:
1.917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2