CS-0878265

(s)-5-(1-Methylpyrrolidin-2-yl)pyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 10516-09-3

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

CN1CCC[C@H]1C2=CNC(=O)C=C2

Tpsa

36.1

Logp

1.1416

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE14985
10516-09-3 | 5-[(2S)-1-Methyl-2α-pyrrolidinyl]pyridine-2-ol
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-0878265

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CN1CCC[C@H]1C2=CNC(=O)C=C2

Tpsa:
36.1

Logp:
1.1416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₂

Molecular Weight:
279.76

Synonyms:
None

SMILES:
CCOC(=O)C1CCC2C(C1)C3=C(N2)C(=CC=C3)Cl

Tpsa:
38.33

Logp:
3.5809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC1(CC(C(N1C)C2=CC=C(C=C2)F)C(=O)O)C(=O)OC

Tpsa:
66.84

Logp:
1.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC1(CC(C(N1C)C2=CC(=CC=C2)F)C(=O)O)C(=O)OC

Tpsa:
66.84

Logp:
1.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3