CS-0269013

4-Fluoro-3-(piperidin-4-yl)-1h-indole

Manufacturer: ChemScene

CAS Number: 173150-61-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0269013-100mg In Stock ₹ 9,411.60
250mg CS-0269013-250mg In Stock ₹ 15,657.48
1g CS-0269013-1g In Stock ₹ 41,325.48

CS-0269013 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂

Molecular Weight

218.27

Synonyms

4-Fluoro-3-(4-piperidinyl)-1H-indole

SMILES

C1=CC(=C2C(=CNC2=C1)C3CCNCC3)F

Tpsa

27.82

Logp

2.774

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA91381
173150-61-3 | 4-Fluoro-3-(piperidin-4-yl)-1H-indole
A2B Chem ₹ 9,582.72 - ₹ 43,892.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269013

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂

Molecular Weight:
218.27

Synonyms:
4-Fluoro-3-(4-piperidinyl)-1H-indole

SMILES:
C1=CC(=C2C(=CNC2=C1)C3CCNCC3)F

Tpsa:
27.82

Logp:
2.774

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0269014

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
2(1H)-Quinolinone,5-fluoro-(9CI)

SMILES:
C1=CC(=C2C=CC(=NC2=C1)O)F

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0269015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
C1=CC(=C2C=CC=C(C2=C1)Br)CN

Tpsa:
26.02

Logp:
3.061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269016

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H8ClN

Molecular Weight:
177.63

Synonyms:
5-Chloromethylquinoline

SMILES:
C1=CC(=C2C=CC=NC2=C1)CCl

Tpsa:
12.89

Logp:
2.9736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1