CS-0324159

2-((4-Chlorobenzyl)oxy)-6-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 175204-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0324159-1g In Stock ₹ 8,042.64
5g CS-0324159-5g In Stock ₹ 30,801.60

CS-0324159 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉ClFNO

Molecular Weight

261.68

Synonyms

2-Fluoro-6-(4-chlorobenzyloxy)benzonitrile

SMILES

C1=CC(=C(C#N)C(=C1)OCC2=CC=C(C=C2)Cl)F

Tpsa

33.02

Logp

3.92978

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93894
175204-10-1 | 2-Fluoro-6-(4-chlorobenzyloxy)benzonitrile
A2B Chem ₹ 9,240.48 - ₹ 33,967.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0324159

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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:
C₁₄H₉ClFNO

Molecular Weight:
261.68

Synonyms:
2-Fluoro-6-(4-chlorobenzyloxy)benzonitrile

SMILES:
C1=CC(=C(C#N)C(=C1)OCC2=CC=C(C=C2)Cl)F

Tpsa:
33.02

Logp:
3.92978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324160

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
4-Hex-1-ynylbenzaldehyde

SMILES:
CCCCC#CC1=CC=C(C=C1)C=O

Tpsa:
17.07

Logp:
3.0408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324161

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
3-[(1-Benzylpiperidin-4-yl)oxy]propanamide

SMILES:
NC(CCOC1CCN(CC1)CC2=CC=CC=C2)=O

Tpsa:
55.56

Logp:
1.543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0324162

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₂

Molecular Weight:
290.63

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C(C(F)(F)F)N=C2C=C1)Cl)[N+](=O)[O-]

Tpsa:
56.03

Logp:
4.12362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1