CS-0711318

(4-(tert-Butyl)phenyl)(2-methylpyridin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 1187169-43-2

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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

C₁₇H₁₉NO

Molecular Weight

253.34

Synonyms

None

SMILES

CC1=CC(=CC=N1)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa

29.96

Logp

3.91852

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94654
1187169-43-2 | (4-(tert-Butyl)phenyl)(2-methylpyridin-4-yl)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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Show Difference

Img

ChemScene

CS-0711318

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC1=CC(=CC=N1)C(=O)C1=CC=C(C=C1)C(C)(C)C

Tpsa:
29.96

Logp:
3.91852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711319

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)C1=CC=NC(C)=C1

Tpsa:
29.96

Logp:
3.57352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0711320

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)C(=O)C1=CC=NC(C)=C1

Tpsa:
29.96

Logp:
3.96362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0711321

--


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=CC=NC(C)=C1

Tpsa:
29.96

Logp:
4.35372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6