CS-0586834

2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1024450-09-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0586834-500mg In Stock ₹ 2,18,178.00

CS-0586834 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄F₃NO₂

Molecular Weight

309.28

Synonyms

2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]-5-(trifluoromethyl)pyridine

SMILES

CC1(CC2=C(O1)C(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C

Tpsa

31.35

Logp

4.6062

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0586834

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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:
C₁₆H₁₄F₃NO₂

Molecular Weight:
309.28

Synonyms:
2-[(2,2-dimethyl-3~{H}-1-benzofuran-7-yl)oxy]-5-(trifluoromethyl)pyridine

SMILES:
CC1(CC2=C(O1)C(=CC=C2)OC3=NC=C(C=C3)C(F)(F)F)C

Tpsa:
31.35

Logp:
4.6062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0586835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
None

SMILES:
ClC1=CC=C(C2=CN=CC3=C2C=CC=C3)C=C1

Tpsa:
12.89

Logp:
4.5552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
WJPWMSHFINQTAN-UHFFFAOYSA-N

SMILES:
COC(=O)CSC1=CC(=C(C=C1)[N+](=O)[O-])C#N

Tpsa:
93.23

Logp:
1.73158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂O₃S

Molecular Weight:
326.68

Synonyms:
3-[(4-chlorophenyl)sulfonylmethyl]-5-(trifluoromethyl)-1,2,4-oxadiazole

SMILES:
C1=CC(=CC=C1S(=O)(=O)CC2=NOC(=N2)C(F)(F)F)Cl

Tpsa:
73.06

Logp:
2.7157

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3