CS-0338721

2-Phenoxy-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1209243-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0338721-5g In Stock ₹ 89,356.00

CS-0338721 - 5g

₹ 89,356.00

In Stock

Quantity

1

Base Price: ₹ 89,356.00

GST (18%): ₹ 16,084.08

Total Price: ₹ 1,05,440.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO

Molecular Weight

239.19

Synonyms

None

SMILES

C1=CC=C(C=C1)OC2=CC=CC(=N2)C(F)(F)F

Tpsa

22.12

Logp

3.8927

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00593
1209243-38-8 | 2-Phenoxy-6-(trifluoromethyl)pyridine
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-0338721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=N2)C(F)(F)F

Tpsa:
22.12

Logp:
3.8927

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338722

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NOS

Molecular Weight:
286.18

Synonyms:
1-[2-(2,3-Dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

SMILES:
CC(C1=C(C)N=C(C2=CC=CC(Cl)=C2Cl)S1)=O

Tpsa:
29.96

Logp:
4.62792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338723

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrN₂O

Molecular Weight:
237.14

Synonyms:
N-(4-piperidinylmethyl)acetamide hydrobromide

SMILES:
CC(NCC1CCNCC1)=O.Br

Tpsa:
41.13

Logp:
0.7

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0338724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Cl₂N₂O

Molecular Weight:
315.24

Synonyms:
None

SMILES:
CC1=CC2=C(N(C(CCl)=O)C3C2CN(C)CC3)C=C1.[H]Cl

Tpsa:
23.55

Logp:
2.78992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1