CS-0684577

(3-Bromo-4-fluorophenyl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1033201-74-9

Select a Size

Pack Size SKU Availability Price
25g CS-0684577-25g In Stock ₹ 1,24,917.60

CS-0684577 - 25g

₹ 1,24,917.60

In Stock

Quantity

1

Base Price: ₹ 1,24,917.60

GST (18%): ₹ 22,485.168

Total Price: ₹ 1,47,402.768

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrFNO

Molecular Weight

286.14

Synonyms

None

SMILES

C1CCN(CC1)C(=O)C2=CC(=C(C=C2)F)Br

Tpsa

20.31

Logp

3.2143

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB56479
1033201-74-9 | 1-(3-Bromo-4-fluorobenzoyl)piperidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684577

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrFNO

Molecular Weight:
286.14

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CC(=C(C=C2)F)Br

Tpsa:
20.31

Logp:
3.2143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=CC=C3Br

Tpsa:
38.92

Logp:
4.0899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0684579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
CC(=C)C1=NN=C(O1)C2=CC=C(C=C2)Br

Tpsa:
38.92

Logp:
3.5322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
CC(=C)C1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.06

Logp:
2.6779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3