CS-0326056

3-Fluoro-N-(piperidin-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 886504-86-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0326056-500mg In Stock ₹ 1,56,147.00

CS-0326056 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

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

3-fluoro-n-piperidin-4-yl-benzamide

SMILES

FC1=CC=CC(C(NC2CCNCC2)=O)=C1

Tpsa

41.13

Logp

1.3075

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84568
886504-86-5 | 3-Fluoro-N-(piperidin-4-yl)benzamide
A2B Chem ₹ 16,769.76

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226-H304

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P331-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326056

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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:
3-fluoro-n-piperidin-4-yl-benzamide

SMILES:
FC1=CC=CC(C(NC2CCNCC2)=O)=C1

Tpsa:
41.13

Logp:
1.3075

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326058

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O₃

Molecular Weight:
222.16

Synonyms:
4-Methoxy-2-(trifluoromethoxy)benzyl alcohol

SMILES:
COC1=CC(=C(C=C1)CO)OC(F)(F)F

Tpsa:
38.69

Logp:
2.0861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326060

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
NCR BO1 DOXFFF

SMILES:
COC1=C(C=CC(=C1)OC(F)(F)F)C#N

Tpsa:
42.25

Logp:
2.46548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326061

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CC1=CC(C(N)=O)=C(F)C=C1

Tpsa:
43.09

Logp:
1.23302

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1