CS-0195791

5-Bromo-2-(piperidin-1-ylcarbonyl)pyridine

Manufacturer: ChemScene

CAS Number: 934000-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0195791-5g In Stock ₹ 8,213.76

CS-0195791 - 5g

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O

Molecular Weight

269.14

Synonyms

(5-Bromopyridin-2-yl)(piperidin-1-yl)methanone

SMILES

C1CCN(CC1)C(=O)C2=NC=C(C=C2)Br

Tpsa

33.2

Logp

2.4702

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB55241
934000-33-6 | (5-Bromopicolinoyl)piperidine
A2B Chem ₹ 941.16 - ₹ 8,727.12

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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-0195791

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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:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
(5-Bromopyridin-2-yl)(piperidin-1-yl)methanone

SMILES:
C1CCN(CC1)C(=O)C2=NC=C(C=C2)Br

Tpsa:
33.2

Logp:
2.4702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
5-BROMO-PYRIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

SMILES:
CN(C)C(=O)C1=NC=C(C=C1)Br

Tpsa:
33.2

Logp:
1.5459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0195793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1OCC

Tpsa:
46.53

Logp:
2.8023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₄

Molecular Weight:
264.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC=C1OC(C)C

Tpsa:
55.76

Logp:
3.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4