CS-0762907

Pentafluorophenyl 4-Amino-3-Iodobenzoate

Manufacturer: ChemScene

CAS Number: 1086375-59-8

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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

C₁₃H₅F₅INO₂

Molecular Weight

429.08

Synonyms

None

SMILES

NC1=CC=C(C=C1I)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

52.32

Logp

3.7881

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94510
1086375-59-8 | Pentafluorophenyl 4-amino-3-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-0762907

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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:
C₁₃H₅F₅INO₂

Molecular Weight:
429.08

Synonyms:
None

SMILES:
NC1=CC=C(C=C1I)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
52.32

Logp:
3.7881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762908

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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:
C₁₀H₈F₅NO₂

Molecular Weight:
269.17

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=C(C=CC=N1)C(F)(F)F

Tpsa:
39.19

Logp:
2.7553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=C(C)C=CC=N1

Tpsa:
39.19

Logp:
2.04492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1=CC=CC(C)=N1

Tpsa:
39.19

Logp:
2.04492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3