CS-0209106

5-Fluoro-2-(pyrrolidin-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1287217-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0209106-1g In Stock ₹ 7,187.04
5g CS-0209106-5g In Stock ₹ 20,876.64

CS-0209106 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

96%

MDL No

MFCD18089240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FN₂

Molecular Weight

166.20

Synonyms

5-Fluoro-2-pyrrolidin-1-ylpyridine

SMILES

C1CCN(C1)C2=NC=C(C=C2)F

Tpsa

16.13

Logp

1.8209

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA44300
1287217-79-1 | 5-Fluoro-2-(pyrrolidin-1-yl)pyridine
A2B Chem ₹ 8,213.76 - ₹ 23,101.20

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

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ChemScene

CS-0209106

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Purity:
96%

MDL No:
MFCD18089240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
5-Fluoro-2-pyrrolidin-1-ylpyridine

SMILES:
C1CCN(C1)C2=NC=C(C=C2)F

Tpsa:
16.13

Logp:
1.8209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209107

--


Purity:
90%

MDL No:
MFCD05669701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(N(C1=CC=CC=C1N)C)=O

Tpsa:
46.33

Logp:
1.2515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209108

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Purity:
98%

MDL No:
MFCD03412571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
Benzeneacetic acid, α-cyano-4-nitro-, ethyl ester

SMILES:
O=C(OCC)C(C#N)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
93.23

Logp:
1.76508

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0209109

--


Purity:
95+%

MDL No:
MFCD12402771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
2-carboethoxy-3-amino-4-phenylthiophene

SMILES:
CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)N

Tpsa:
52.32

Logp:
3.174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3