CS-0246018

4-Fluoro-n-(piperidin-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 75484-39-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0246018-50mg In Stock ₹ 7,871.52
100mg CS-0246018-100mg In Stock ₹ 11,636.16
250mg CS-0246018-250mg In Stock ₹ 16,513.08
500mg CS-0246018-500mg In Stock ₹ 31,143.84
1g CS-0246018-1g In Stock ₹ 43,122.24
5g CS-0246018-5g In Stock ₹ 1,25,516.52

CS-0246018 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O

Molecular Weight

222.26

Synonyms

OTAVA-BB 1152329

SMILES

C1=C(C=CC(=C1)F)C(=O)NC2CCNCC2

Tpsa

41.13

Logp

1.3075

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH52087
75484-39-8 | 4-Fluoro-N-(piperidin-4-yl)benzamide
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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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-0246018

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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:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
OTAVA-BB 1152329

SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2CCNCC2

Tpsa:
41.13

Logp:
1.3075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0246019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂S

Molecular Weight:
263.15

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1=CC=C(Br)S1

Tpsa:
37.3

Logp:
3.1639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246020

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
7-Quinolinemethanol

SMILES:
OCC1=CC=C2C=CC=NC2=C1

Tpsa:
33.12

Logp:
1.7271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0246021

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrClN₃O

Molecular Weight:
328.59

Synonyms:
None

SMILES:
O=CC1=C(Cl)N(C2=CC=C(Br)C=C2)C(N(C)C)=N1

Tpsa:
38.13

Logp:
3.1667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3