CS-0465762

1-Iodo-4-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 530080-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0465762-1g In Stock ₹ 10,181.64
5g CS-0465762-5g In Stock ₹ 29,689.32
25g CS-0465762-25g In Stock ₹ 88,126.80

CS-0465762 - 1g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

MFCD08458086

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃IO

Molecular Weight

302.03

Synonyms

4-(2,2,2-TRIFLUOROETHOXY)IODOBENZENE

SMILES

C1=C(C=CC(=C1)OCC(F)(F)F)I

Tpsa

9.23

Logp

3.2323

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC1717950
eMolecules​ 1-Iodo-4-(2,2,2-trifluoroethoxy)benzene | 530080-17-2 | MFCD08458086 | 5g
eMolecules​ ₹ 42,323.97

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0465762

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Purity:
98%

MDL No:
MFCD08458086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
4-(2,2,2-TRIFLUOROETHOXY)IODOBENZENE

SMILES:
C1=C(C=CC(=C1)OCC(F)(F)F)I

Tpsa:
9.23

Logp:
3.2323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465763

--


Purity:
98%

MDL No:
MFCD16686637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1=CC(=CC=C1C(=O)O)N2CCCC2

Tpsa:
40.54

Logp:
2.29342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465764

--


Purity:
98%

MDL No:
MFCD09909462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
3'-Nitro-4-Biphenylol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)O

Tpsa:
63.37

Logp:
2.9674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
2-(4-Chloroanilino)-1-phenyl-1-ethanone

SMILES:
C1=CC=C(C=C1)C(=O)CNC2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
3.6348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4