CS-0711290

(6-Methylpyridin-3-yl)(4-pentylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 1187171-83-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO

Molecular Weight

267.37

Synonyms

None

SMILES

CCCCCC1=CC=C(C=C1)C(=O)C1=CN=C(C)C=C1

Tpsa

29.96

Logp

4.35372

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX96643
1187171-83-0 | (6-Methylpyridin-3-yl)(4-pentylphenyl)methanone
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-0711290

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C1=CN=C(C)C=C1

Tpsa:
29.96

Logp:
4.35372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0711291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C(=O)C1=CN=C(C)C=C1

Tpsa:
39.19

Logp:
3.01972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711294

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C(=O)C1=CC=CC(F)=C1F

Tpsa:
29.96

Logp:
2.89922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711295

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C(=O)C1=CC(F)=CC(F)=C1

Tpsa:
29.96

Logp:
2.89922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2