CS-0365106

2-Fluoro-6-(piperidin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 646989-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0365106-5g In Stock ₹ 1,35,099.24

CS-0365106 - 5g

₹ 1,35,099.24

In Stock

Quantity

1

Base Price: ₹ 1,35,099.24

GST (18%): ₹ 24,317.863

Total Price: ₹ 1,59,417.103

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₂

Molecular Weight

204.24

Synonyms

2-FLUORO-6-PIPERIDINOBENZONITRILE

SMILES

N#CC1=C(N2CCCCC2)C=CC=C1F

Tpsa

27.03

Logp

2.68768

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35516
646989-68-6 | 2-fluoro-6-piperidinobenzonitrile
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

Compare Similar Items

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Img

ChemScene

CS-0365106

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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:
C₁₂H₁₃FN₂

Molecular Weight:
204.24

Synonyms:
2-FLUORO-6-PIPERIDINOBENZONITRILE

SMILES:
N#CC1=C(N2CCCCC2)C=CC=C1F

Tpsa:
27.03

Logp:
2.68768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1F)(NCC2=CC=CN=C2)=O

Tpsa:
59.06

Logp:
1.6992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₂

Molecular Weight:
206.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)N=C2C=CON2)F

Tpsa:
58.36

Logp:
1.4879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
2-fluoroethyl 2-methylprop-2-enoate

SMILES:
C=C(C)C(=O)OCCF

Tpsa:
26.3

Logp:
1.0752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3