CS-0550016

3-Fluoro-2-(pyrrolidin-2-ylmethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1342649-32-4

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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

C₁₀H₁₃FN₂O

Molecular Weight

196.22

Synonyms

None

SMILES

C1CC(NC1)COC2=C(C=CC=N2)F

Tpsa

34.15

Logp

1.3515

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK88479
1342649-32-4 | 3-fluoro-2-[(pyrrolidin-2-yl)methoxy]pyridine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0550016

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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:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1CC(NC1)COC2=C(C=CC=N2)F

Tpsa:
34.15

Logp:
1.3515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1-(3-hydroxypyrrolidin-1-yl)-2-(4-methylphenyl)ethan-1-one

SMILES:
CC1=CC=C(C=C1)CC(=O)N2CCC(C2)O

Tpsa:
40.54

Logp:
1.13072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550018

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC=CC=N2)N

Tpsa:
59.22

Logp:
-0.1353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2CCCC2N

Tpsa:
64.94

Logp:
0.97282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1