CS-0269164

4-((3-Fluorobenzyl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 831216-51-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0269164-100mg In Stock ₹ 8,042.64
250mg CS-0269164-250mg In Stock ₹ 11,208.36

CS-0269164 - 100mg

₹ 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

C₁₄H₁₀FNO

Molecular Weight

227.23

Synonyms

4-[(3-fluorophenyl)methoxy]benzonitrile

SMILES

C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C#N

Tpsa

33.02

Logp

3.27638

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26853
831216-51-4 | 4-((3-Fluorobenzyl)oxy)benzonitrile
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0269164

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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:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
4-[(3-fluorophenyl)methoxy]benzonitrile

SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C#N

Tpsa:
33.02

Logp:
3.27638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0269165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
4-(3-Iodo-phenyl)-1H-pyrazole

SMILES:
C1=CC(=CC(=C1)I)C2=CNN=C2

Tpsa:
28.68

Logp:
2.6813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269166

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
[5-(3-AMINO-PHENYL)-FURAN-2-YL]-METHANOL

SMILES:
C1=CC(=CC(=C1)N)C2=CC=C(CO)O2

Tpsa:
59.39

Logp:
2.0211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269167

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2=COC=N2

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1