CS-0583445

1-Fluoro-2-((3-(trifluoromethyl)phenoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1443341-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0583445-5g In Stock ₹ 1,85,579.64

CS-0583445 - 5g

₹ 1,85,579.64

In Stock

Quantity

1

Base Price: ₹ 1,85,579.64

GST (18%): ₹ 33,404.335

Total Price: ₹ 2,18,983.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₄O

Molecular Weight

270.22

Synonyms

None

SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(F)(F)F)F

Tpsa

9.23

Logp

4.4235

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93539
1443341-60-3 | 1-Fluoro-2-((3-(trifluoromethyl)phenoxy)methyl)benzene
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-0583445

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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:
C₁₄H₁₀F₄O

Molecular Weight:
270.22

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(F)(F)F)F

Tpsa:
9.23

Logp:
4.4235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
C1COC(O1)CCOC2=CC=CC=C2C(F)(F)F

Tpsa:
27.69

Logp:
2.8472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
METHYL 5-(3,4-DIMETHOXYPHENYL)-3-METHYL-5-OXOVALERATE

SMILES:
CC(CC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)OC

Tpsa:
61.83

Logp:
2.4758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CSC2=CC(=CC(=C2)F)F)F)Cl

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3