CS-0321369

2-(4-Bromophenoxy)-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1086376-15-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0321369-250mg In Stock ₹ 7,871.52
1g CS-0321369-1g In Stock ₹ 15,657.48

CS-0321369 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrF₃NO

Molecular Weight

318.09

Synonyms

None

SMILES

C1=CC(=NC(=C1)OC2=CC=C(C=C2)Br)C(F)(F)F

Tpsa

22.12

Logp

4.6552

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR09942
1086376-15-9 | 2-(4-Bromophenoxy)-6-(trifluoromethyl)pyridine
A2B Chem ₹ 20,791.08

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-0321369

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₃NO

Molecular Weight:
318.09

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)Br)C(F)(F)F

Tpsa:
22.12

Logp:
4.6552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321370

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Purity:
97+%

MDL No:
MFCD12197400

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
rac 1-Methyl-pyrrolidine-2-carboxy

SMILES:
CN1CCCC1C(N)=O

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
4-[2-(methoxycarbonyl)anilino]-4-oxobutanoic acid

SMILES:
COC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O

Tpsa:
92.7

Logp:
1.2765

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0321372

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C2C=CC=CN21

Tpsa:
43.6

Logp:
2.5298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2