CS-0194950

1-(Iodomethyl)-4-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1145780-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0194950-5g In Stock ₹ 1,25,345.40

CS-0194950 - 5g

₹ 1,25,345.40

In Stock

Quantity

1

Base Price: ₹ 1,25,345.40

GST (18%): ₹ 22,562.172

Total Price: ₹ 1,47,907.572

Purity

95%

MDL No

None

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃IO

Molecular Weight

302.03

Synonyms

None

SMILES

C1=C(C=CC(=C1)OC(F)(F)F)CI

Tpsa

9.23

Logp

3.5202

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX16619
1145780-74-0 | 1-(Iodomethyl)-4-(trifluoromethoxy)benzene
A2B Chem ₹ 10,951.68 - ₹ 94,458.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194950

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Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)CI

Tpsa:
9.23

Logp:
3.5202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0194951

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
(6-Chloro-4-methyl-3-pyridinyl)methanol

SMILES:
CC1=CC(=NC=C1CO)Cl

Tpsa:
33.12

Logp:
1.53572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
4-(Benzyloxy)-3-fluoro-5-methoxybenzaldehyde

SMILES:
C1=C(C=C(C(=C1F)OCC2=CC=CC=C2)OC)C=O

Tpsa:
35.53

Logp:
3.2258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0194953

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO

Molecular Weight:
205.02

Synonyms:
2-bromo-6-fluoro-4-cresol

SMILES:
CC1=CC(=C(C(=C1)F)O)Br

Tpsa:
20.23

Logp:
2.60222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0