CS-0357968

1-(Pyridin-2-yl)heptadecan-1-one

Manufacturer: ChemScene

CAS Number: 885955-07-7

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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

C₂₂H₃₇NO

Molecular Weight

331.54

Synonyms

None

SMILES

CCCCCCCCCCCCCCCCC(=O)C1=NC=CC=C1

Tpsa

29.96

Logp

7.1357

H Acceptors

2

H Donors

0

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AU98059
885955-07-7 | 1-(pyridin-2-yl)heptadecan-1-one
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-0357968

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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:
C₂₂H₃₇NO

Molecular Weight:
331.54

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCC(=O)C1=NC=CC=C1

Tpsa:
29.96

Logp:
7.1357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0357969

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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:
C₁₆H₂₁BrN₂O₃

Molecular Weight:
369.25

Synonyms:
(2-pyridinylmethyl)(3,4,5-trimethoxybenzyl)amine hydrobromide

SMILES:
COC1=C(C(=CC(=C1)CNCC2=CC=CC=N2)OC)OC.Br

Tpsa:
52.61

Logp:
2.9751

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0357970

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
UKRORGSYN-BB BBV-014109

SMILES:
C1=CC=NC(=C1)CN2CCCNCC2

Tpsa:
28.16

Logp:
0.8769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357971

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-Valerylpyridine

SMILES:
CCCCC(=O)C1=CN=CC=C1

Tpsa:
29.96

Logp:
2.4545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4