CS-0461991

(R)-2-(pyrrolidin-3-yloxy)pyridine

Manufacturer: ChemScene

CAS Number: 927691-31-4

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

(R)-2-(Pyrrolidin-3-yloxy)-pyridine

SMILES

C1=CC=NC(=C1)O[C@@H]2CCNC2

Tpsa

34.15

Logp

0.8223

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH96828
927691-31-4 | Pyridine, 2-[(3R)-3-pyrrolidinyloxy]-
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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ChemScene

CS-0461991

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
(R)-2-(Pyrrolidin-3-yloxy)-pyridine

SMILES:
C1=CC=NC(=C1)O[C@@H]2CCNC2

Tpsa:
34.15

Logp:
0.8223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461992

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Purity:
98%

MDL No:
MFCD08437002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂ClN

Molecular Weight:
321.40

Synonyms:
4-Chloro-3,6-dibromoquinoline

SMILES:
C1=CC2=NC=C(C(=C2C=C1Br)Cl)Br

Tpsa:
12.89

Logp:
4.4132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461993

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Purity:
97%

MDL No:
MFCD08437038

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN=C2Cl)I

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461994

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Purity:
98%

MDL No:
MFCD09054868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
2-Diethylamino-pyrimidine-5-carboxylic acid

SMILES:
CCN(CC)C1=NC=C(C=N1)C(=O)O

Tpsa:
66.32

Logp:
1.021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4