CS-0760994

3-Iodo-2,4,6-Trifluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 363598-23-6

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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

C₇H₂F₃IO₂

Molecular Weight

301.99

Synonyms

None

SMILES

OC(=O)C1=C(F)C=C(F)C(I)=C1F

Tpsa

37.3

Logp

2.4067

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX73695
363598-23-6 | 3-Iodo-2,4,6-trifluorobenzoic acid
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-0760994

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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:
C₇H₂F₃IO₂

Molecular Weight:
301.99

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C=C(F)C(I)=C1F

Tpsa:
37.3

Logp:
2.4067

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF

Molecular Weight:
231.10

Synonyms:
None

SMILES:
CCC1=CC(Br)=CC(CC)=C1F

Tpsa:
0

Logp:
3.713

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760996

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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:
C₇H₄Br₂ClNO₂

Molecular Weight:
329.37

Synonyms:
None

SMILES:
CC1=C(Cl)C(Br)=C(C(Br)=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
4.08162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂FN

Molecular Weight:
278.90

Synonyms:
None

SMILES:
FC1=C(C#N)C(Br)=CC=C1Br

Tpsa:
23.79

Logp:
3.22238

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0