CS-0804247

2-(Benzyloxy)-5-vinylpyridine

Manufacturer: ChemScene

CAS Number: 1355217-95-6

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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

C₁₄H₁₃NO

Molecular Weight

211.26

Synonyms

None

SMILES

C=CC1C=NC(=CC=1)OCC2=CC=CC=C2

Tpsa

22.12

Logp

3.3036

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS98895
1355217-95-6 | 5-ethenyl-2-phenylmethoxypyridine
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-0804247

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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:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
C=CC1C=NC(=CC=1)OCC2=CC=CC=C2

Tpsa:
22.12

Logp:
3.3036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804248

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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:
C₁₈H₂₄N₂O₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)[C@H]2N(C[C@H](C)CC2)C(=O)OC(C)(C)C

Tpsa:
53.33

Logp:
4.26638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804249

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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:
O=C1C=C(C=CN1)C2NCCCC2

Tpsa:
44.89

Logp:
1.1895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO

Molecular Weight:
253.29

Synonyms:
None

SMILES:
CN(C)CC(C)C(=O)\C=C\C1=CC(F)=C(F)C=C1

Tpsa:
20.31

Logp:
2.7448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5