CS-0269214

4-(3-Fluorophenoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 877149-18-3

Select a Size

Pack Size SKU Availability Price
5g CS-0269214-5g In Stock ₹ 70,758.12
10g CS-0269214-10g In Stock ₹ 1,04,896.56

CS-0269214 - 5g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈FNO

Molecular Weight

213.21

Synonyms

4-(3-Fluorophenyloxy)benzonitrile

SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)F

Tpsa

33.02

Logp

3.48968

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77456
877149-18-3 | 4-(3-Fluorophenoxy)benzonitrile
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269214

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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:
C₁₃H₈FNO

Molecular Weight:
213.21

Synonyms:
4-(3-Fluorophenyloxy)benzonitrile

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)F

Tpsa:
33.02

Logp:
3.48968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269215

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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:
C₁₃H₉ClO₂

Molecular Weight:
232.66

Synonyms:
m-(p-chlorophenoxy)benzaldehyde

SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=O

Tpsa:
26.3

Logp:
3.9448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0269216

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2CCCNC2)[N+](=O)[O-]

Tpsa:
64.4

Logp:
1.7256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269217

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
3-(3-Piperidinyloxy)benzonitrile

SMILES:
C1=CC(=CC(=C1)OC2CCCNC2)C#N

Tpsa:
45.05

Logp:
1.68908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2