CS-0210050

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

Manufacturer: ChemScene

CAS Number: 1251362-50-1

Select a Size

Pack Size SKU Availability Price
1g CS-0210050-1g In Stock ₹ 10,438.32
5g CS-0210050-5g In Stock ₹ 30,972.72
10g CS-0210050-10g In Stock ₹ 51,507.12
25g CS-0210050-25g In Stock ₹ 1,02,843.12

CS-0210050 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95%

MDL No

MFCD14600150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FN₂

Molecular Weight

180.22

Synonyms

None

SMILES

FC1=NC(N2CCCCC2)=CC=C1

Tpsa

16.13

Logp

2.211

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV47323
1251362-50-1 | 2-Fluoro-6-(piperidin-1-yl)pyridine
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0210050

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Purity:
95%

MDL No:
MFCD14600150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
FC1=NC(N2CCCCC2)=CC=C1

Tpsa:
16.13

Logp:
2.211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210051

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Purity:
95%

MDL No:
MFCD09909421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
4-FORMAMIDOBUTYRIC ACID

SMILES:
O=C(O)CCCNC=O

Tpsa:
66.4

Logp:
-0.4028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0210052

--


Purity:
95+%

MDL No:
MFCD13178190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
3-(Benzyloxy)picolinic acid

SMILES:
C1=CC=C(C=C1)COC2=C(C(=O)O)N=CC=C2

Tpsa:
59.42

Logp:
2.3588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210053

--


Purity:
98%

MDL No:
MFCD12832985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₂

Molecular Weight:
246.19

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1NC2CC2)(F)F

Tpsa:
55.17

Logp:
3.1879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3