CS-0523664

1-Chloro-2-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 84328-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0523664-5g In Stock ₹ 1,44,083.04

CS-0523664 - 5g

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃O

Molecular Weight

210.58

Synonyms

None

SMILES

FC(F)(F)COC1=CC=CC=C1Cl

Tpsa

9.23

Logp

3.2811

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56934
84328-68-7 | 1-Chloro-2-(2,2,2-trifluoroethoxy)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523664

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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:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC=CC=C1Cl

Tpsa:
9.23

Logp:
3.2811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
4-(3-Pyridyl)-1-butanamine Hydrochloride

SMILES:
NCCCCC1=CC=CN=C1.[H]Cl

Tpsa:
38.91

Logp:
1.7848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
4-Pyridinebutanamine hydrochloride

SMILES:
NCCCCC1=CC=NC=C1.[H]Cl

Tpsa:
38.91

Logp:
1.7848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
3-methyl-furan-2-carboxylic acid amide

SMILES:
O=C(C1=C(C)C=CO1)N

Tpsa:
56.23

Logp:
0.68692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1