CS-0733516

Phenyl 2-iodobenzoate

Manufacturer: ChemScene

CAS Number: 79780-07-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉IO₂

Molecular Weight

324.11

Synonyms

None

SMILES

IC1=CC=CC=C1C(=O)OC1=CC=CC=C1

Tpsa

26.3

Logp

3.5104

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC55596
79780-07-7 | Phenyl 2-iodobenzoate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733516

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IO₂

Molecular Weight:
324.11

Synonyms:
None

SMILES:
IC1=CC=CC=C1C(=O)OC1=CC=CC=C1

Tpsa:
26.3

Logp:
3.5104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733517

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
NC1=CC=C(C=C1S(N)(=O)=O)C(O)=O

Tpsa:
123.48

Logp:
-0.3856

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0733518

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=CC(=CC=C1CN)C(O)=O

Tpsa:
72.55

Logp:
0.8521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₃O₂

Molecular Weight:
358.81

Synonyms:
None

SMILES:
OC(=O)C1=CC(Br)=CC(Br)=C1Br

Tpsa:
37.3

Logp:
3.6723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1