CS-0872151

(r)-1-(Pyridin-2-yl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1965305-40-1

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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

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

C1CCN([C@H](C1)C(=O)O)C2=CC=CC=N2

Tpsa

53.43

Logp

1.5251

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18338
1965305-40-1 | (R)-1-(Pyridin-2-yl)piperidine-2-carboxylicacid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0872151

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CCN([C@H](C1)C(=O)O)C2=CC=CC=N2

Tpsa:
53.43

Logp:
1.5251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₃

Molecular Weight:
252.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)OC)N.Cl

Tpsa:
64.79

Logp:
1.0012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
CCOC(=O)C1CC(CN1)(C)C.Cl

Tpsa:
38.33

Logp:
1.3594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
C1COC(C(N1CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3

Tpsa:
49.77

Logp:
2.7133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4