CS-0745179

3-Bromo-2-(piperidin-4-yloxy)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 2034154-01-1

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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

C₁₀H₁₄BrClN₂O

Molecular Weight

293.59

Synonyms

None

SMILES

Cl.BrC1=CC=CN=C1OC1CCNCC1

Tpsa

34.15

Logp

2.3967

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37270
2034154-01-1 | 3-Bromo-2-(piperidin-4-yloxy)pyridine hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 5,01,381.60

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

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Img

ChemScene

CS-0745179

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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:
C₁₀H₁₄BrClN₂O

Molecular Weight:
293.59

Synonyms:
None

SMILES:
Cl.BrC1=CC=CN=C1OC1CCNCC1

Tpsa:
34.15

Logp:
2.3967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745180

--


Purity:
98%

MDL No:
MFCD12035279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
None

SMILES:
NC1=NN2C(NC3=C(CCCC3)C2=O)=N1

Tpsa:
89.07

Logp:
-0.1214

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0745181

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Purity:
95%

MDL No:
MFCD11986534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
OC1=CC=CC2=C1CCN(CC1=CC=CC=C1)C2=O

Tpsa:
40.54

Logp:
2.5907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745183

--


Purity:
95%

MDL No:
MFCD16747652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃O

Molecular Weight:
211.17

Synonyms:
None

SMILES:
OCC1=CN(N=N1)C1=CC(F)=CC=C1F

Tpsa:
50.94

Logp:
1.0378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2