CS-0551216

2-Ethyl-1-(pyridin-2-yl)hexan-1-one

Manufacturer: ChemScene

CAS Number: 898779-70-9

Select a Size

Pack Size SKU Availability Price
1g CS-0551216-1g In Stock ₹ 70,330.32
5g CS-0551216-5g In Stock ₹ 2,15,097.84

CS-0551216 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

1-Ethylpentyl 2-pyridyl ketone

SMILES

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

Tpsa

29.96

Logp

3.4807

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH88776
898779-70-9 | 1-Ethylpentyl 2-pyridyl ketone
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551216

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-Ethylpentyl 2-pyridyl ketone

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

Tpsa:
29.96

Logp:
3.4807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0551217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2

Tpsa:
73.3

Logp:
2.06172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
4',3,3-Trimethylbutyrophenone

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

Tpsa:
17.07

Logp:
3.61392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
CC1=CC(=NC=C1N)I

Tpsa:
38.91

Logp:
1.57682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0