CS-0337049

(4-(Tert-butyl)phenyl)(pyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 157592-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0337049-1g In Stock ₹ 1,18,415.04
5g CS-0337049-5g In Stock ₹ 2,83,973.64

CS-0337049 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

95+%

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

2-(4-tert-Butylbenzoyl)pyridine

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2

Tpsa

29.96

Logp

3.6101

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79538
157592-45-5 | 2-(4-tert-Butylbenzoyl)pyridine
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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-0337049

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
2-(4-tert-Butylbenzoyl)pyridine

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=N2

Tpsa:
29.96

Logp:
3.6101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

Tpsa:
38.33

Logp:
4.2543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337051

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₂₀O

Molecular Weight:
144.25

Synonyms:
3,6-Dimethyl-3-heptanol

SMILES:
CCC(C)(CCC(C)C)O

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₂

Molecular Weight:
293.32

Synonyms:
N,N'-acridine-3,6-diyldi(acetamide)

SMILES:
CC(NC1=CC2=NC3=CC(NC(C)=O)=CC=C3C=C2C=C1)=O

Tpsa:
71.09

Logp:
3.3048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2