CS-0695621

(4-Heptylphenyl)(6-methylpyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187170-42-8

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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

C₂₀H₂₅NO

Molecular Weight

295.42

Synonyms

None

SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)C1=CC=CC(C)=N1

Tpsa

29.96

Logp

5.13392

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX96625
1187170-42-8 | (4-Heptylphenyl)(6-methylpyridin-2-yl)methanone
A2B Chem ₹ 1,52,981.28 - ₹ 2,16,466.80

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-0695621

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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:
C₂₀H₂₅NO

Molecular Weight:
295.42

Synonyms:
None

SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)C1=CC=CC(C)=N1

Tpsa:
29.96

Logp:
5.13392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0695622

--


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=CC(=NC=C1)C(=O)C1=CC=C(F)C(F)=C1

Tpsa:
29.96

Logp:
2.89922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(=O)C1=NC=CC(C)=C1

Tpsa:
48.42

Logp:
2.63822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0695624

--


Purity:
97%

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:
CC1=CC=C(C=C1)C(=O)C1=NC=CC=C1C

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2