CS-0682389

2-Fluoro-5-((4-fluorobenzyl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 2177266-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0682389-5g In Stock ₹ 2,07,103.00

CS-0682389 - 5g

₹ 2,07,103.00

In Stock

Quantity

1

Base Price: ₹ 2,07,103.00

GST (18%): ₹ 37,278.54

Total Price: ₹ 2,44,381.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₂NO

Molecular Weight

245.22

Synonyms

None

SMILES

C1=CC(=CC=C1COC2=CC(=C(C=C2)F)C#N)F

Tpsa

33.02

Logp

3.41548

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02EQQT
2-Fluoro-5-[(4-fluorophenyl)methoxy]benzonitrile
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BO45977
2177266-97-4 | 2-Fluoro-5-[(4-fluorophenyl)methoxy]benzonitrile
A2B Chem --

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-0682389

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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:
C₁₄H₉F₂NO

Molecular Weight:
245.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=CC(=C(C=C2)F)C#N)F

Tpsa:
33.02

Logp:
3.41548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFN₃

Molecular Weight:
187.60

Synonyms:
None

SMILES:
C1=CN2C(=C(C=N2)N)C(=C1)F.Cl

Tpsa:
43.32

Logp:
1.4774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682391

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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:
C₇H₄BrF₃N₄

Molecular Weight:
281.03

Synonyms:
None

SMILES:
C1=C(C(=CN2C1=NC(=N2)N)Br)C(F)(F)F

Tpsa:
56.21

Logp:
2.0928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682392

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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:
C₇H₅BrFN₃

Molecular Weight:
230.04

Synonyms:
None

SMILES:
CC1=NN2C(=N1)C=CC(=C2F)Br

Tpsa:
30.19

Logp:
1.93932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0