CS-1164047

2-(4-Cyanopiperidin-1-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 2098050-16-7

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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

C₁₂H₁₃N₃O₂

Molecular Weight

231.26

Synonyms

None

SMILES

N#CC1CCN(C2=NC=CC=C2C(=O)O)CC1

Tpsa

77.22

Logp

1.51978

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU63919
2098050-16-7 | 2-(4-cyanopiperidin-1-yl)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-1164047

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.26

Synonyms:
None

SMILES:
N#CC1CCN(C2=NC=CC=C2C(=O)O)CC1

Tpsa:
77.22

Logp:
1.51978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
N1=C(C=C(N1CC)CCN)C=2SC=CC2

Tpsa:
43.84

Logp:
2.1327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1164049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.27

Synonyms:
None

SMILES:
C(C)N1[C@@H]([C@@H](C(O)=O)OCC1=O)C2=CC=CC=C2

Tpsa:
66.84

Logp:
1.0596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(O)CC1=CC(=C(F)N=C1C(F)F)C

Tpsa:
50.19

Logp:
2.09382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3