CS-0729180

3-Iodo-4-(Trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 1365968-75-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃INO₂

Molecular Weight

331.03

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.2887

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43786
1365968-75-7 | 3-Iodo-4-(Trifluoromethoxy)benzamide
A2B Chem --

Related Products

Img

ChemScene

CS-0722156

--

Img

ChemScene

CS-0725614

--

Img

ChemScene

CS-0729224

--

Img

ChemScene

CS-0730168

--

Img

ChemScene

CS-0728141

--

Img

ChemScene

CS-0725599

--

Img

ChemScene

CS-0727946

--

Img

ChemScene

CS-0718768

--

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-0729180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃INO₂

Molecular Weight:
331.03

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.2887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0729183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
OCCNCC1=CC(F)=C(F)C=C1

Tpsa:
32.26

Logp:
1.0467

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)N1C=CN=C1

Tpsa:
38.05

Logp:
1.5779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁NO₅

Molecular Weight:
413.51

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C1C3=CC=C(C=C3OC)OC)C(CC(C)(C2)C)=O)OC(C)C

Tpsa:
73.86

Logp:
4.2594

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5