CS-1018314

3-((2-Methylallyl)oxy)pyridine

Manufacturer: ChemScene

CAS Number: 1565078-41-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

N=1C=CC=C(OCC(=C)C)C1

Tpsa

22.12

Logp

2.0365

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01BW7P
3-[(2-methylprop-2-en-1-yl)oxy]pyridine
Aaron Chemicals LLC ₹ 27,122.52 - ₹ 1,09,687.92
AW33481
1565078-41-2 | 3-[(2-methylprop-2-en-1-yl)oxy]pyridine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

Compare Similar Items

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Img

ChemScene

CS-1018314

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N=1C=CC=C(OCC(=C)C)C1

Tpsa:
22.12

Logp:
2.0365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1018315

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C1NCCCCC1CC(O)CO

Tpsa:
69.56

Logp:
-0.354

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1018316

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H21NO3

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O(C)CCOCCOCCCCN

Tpsa:
53.71

Logp:
0.4049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1018317

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1C(=O)C(C(=O)CCC)CCC1

Tpsa:
51.21

Logp:
1.2939

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3