CS-0698216

(3-Bromo-5-fluorophenyl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1326982-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0698216-1g In Stock ₹ 9,924.96

CS-0698216 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

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

FC1=CC(=CC(Br)=C1)C(=O)N1CCCCC1

Tpsa

20.31

Logp

3.2143

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698216

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Purity:
98%

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:
FC1=CC(=CC(Br)=C1)C(=O)N1CCCCC1

Tpsa:
20.31

Logp:
3.2143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CCOC1=CC(OC)=C(Br)C=C1

Tpsa:
18.46

Logp:
2.8564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂F₄

Molecular Weight:
321.89

Synonyms:
None

SMILES:
FC1=CC(Br)=C(C=C1Br)C(F)(F)F

Tpsa:
0

Logp:
4.3695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0698219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Br

Molecular Weight:
261.16

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=C(Br)C=C(C)C=C1

Tpsa:
0

Logp:
4.73294

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1