CS-0585235

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

Manufacturer: ChemScene

CAS Number: 1250551-73-5

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

N=1C=CC=C(C1OCC2NCCC2)C

Tpsa

34.15

Logp

1.52082

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK91658
1250551-73-5 | 3-methyl-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-0585235

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N=1C=CC=C(C1OCC2NCCC2)C

Tpsa:
34.15

Logp:
1.52082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃

Molecular Weight:
240.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=NC=CC(=N2)N

Tpsa:
51.8

Logp:
3.0326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585237

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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:
C₁₂H₁₀Cl₂OS

Molecular Weight:
273.18

Synonyms:
None

SMILES:
OC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=C(C)S2

Tpsa:
20.23

Logp:
4.44502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2CCCCCC2)O

Tpsa:
20.23

Logp:
3.99882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2