CS-0450151

4-(2-Fluorophenyl)piperidine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 252002-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0450151-5g In Stock ₹ 2,97,663.24

CS-0450151 - 5g

₹ 2,97,663.24

In Stock

Quantity

1

Base Price: ₹ 2,97,663.24

GST (18%): ₹ 53,579.383

Total Price: ₹ 3,51,242.623

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

None

SMILES

C1=CC=C(C(=C1)C2(CCNCC2)C#N)F

Tpsa

35.82

Logp

1.97048

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB27946
252002-43-0 | 4-(2-Fluorophenyl)piperidine-4-carbonitrile
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450151

--


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:
None

SMILES:
C1=CC=C(C(=C1)C2(CCNCC2)C#N)F

Tpsa:
35.82

Logp:
1.97048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃OS

Molecular Weight:
258.26

Synonyms:
4-phenyl-5-trifluoromethylthiophene-2-methanol

SMILES:
C1=CC=C(C=C1)C2=C(C(F)(F)F)SC(=C2)CO

Tpsa:
20.23

Logp:
3.9262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Dimethyl 2,4-pyridinedicarboxylate

SMILES:
COC(=O)C1=CC(=NC=C1)C(=O)OC

Tpsa:
65.49

Logp:
0.6548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450155

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₄ClIO

Molecular Weight:
266.46

Synonyms:
MeO(C6H3)ICl

SMILES:
C1=C(C=C(C=O)C(=C1)Cl)I

Tpsa:
17.07

Logp:
2.7571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1