CS-0598560

5-Bromo-6-(piperidin-4-yloxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1216671-75-8

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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

C₁₁H₁₃BrN₂O₃

Molecular Weight

301.14

Synonyms

None

SMILES

C1CNCCC1OC2=C(C=C(C=N2)C(=O)O)Br

Tpsa

71.45

Logp

1.6731

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93331
1216671-75-8 | 5-Bromo-6-(piperidin-4-yloxy)nicotinic acid
A2B Chem --

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-0598560

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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:
C₁₁H₁₃BrN₂O₃

Molecular Weight:
301.14

Synonyms:
None

SMILES:
C1CNCCC1OC2=C(C=C(C=N2)C(=O)O)Br

Tpsa:
71.45

Logp:
1.6731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0598561

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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:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
CC(=C)C(=O)C1=CC(=CC=C1)Cl

Tpsa:
17.07

Logp:
3.0988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0598562

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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:
C₁₀H₁₄ClN₃O₃

Molecular Weight:
259.69

Synonyms:
None

SMILES:
C1CC(CNC1)OC2=NC=C(C=C2)[N+](=O)[O-].Cl

Tpsa:
77.29

Logp:
1.5424

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598563

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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:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC(F)(F)F

Tpsa:
69.44

Logp:
2.3484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4