CS-0551560

2-Methyl-1-(pyridin-2-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 157592-41-1

The price for this product is unavailable. Please request a quote

Purity

98%

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

None

SMILES

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

Tpsa

29.96

Logp

2.3104

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99302
157592-41-1 | sec-Butyl 2-pyridyl ketone
A2B Chem ₹ 2,38,797.96

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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

Compare Similar Items

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Img

ChemScene

CS-0551560

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.3104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0551561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
None

SMILES:
Cl.N#CC1=CC=C(C=C1)C(=O)N2CCNCCC2

Tpsa:
56.13

Logp:
1.41558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551562

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1COCCN1C(=O)N2CC(C2)O

Tpsa:
53.01

Logp:
-0.8849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃OS

Molecular Weight:
290.34

Synonyms:
3'-(n-Hexylthio)-2,2,2-trifluoroacetophenone

SMILES:
CCCCCCSC1=CC=CC(=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
5.104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7