CS-0206447

N-Nonanophenone

Manufacturer: ChemScene

CAS Number: 6008-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0206447-5g In Stock ₹ 6,502.56
10g CS-0206447-10g In Stock ₹ 10,438.32
25g CS-0206447-25g In Stock ₹ 20,705.52

CS-0206447 - 5g

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD00048965

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O

Molecular Weight

218.33

Synonyms

n-Octyl Phenyl Ketone

SMILES

CCCCCCCCC(=O)C1=CC=CC=C1

Tpsa

17.07

Logp

4.6199

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB77683
6008-36-2 | N-Nonanophenone
A2B Chem ₹ 2,909.04 - ₹ 23,101.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206447

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Purity:
98%

MDL No:
MFCD00048965

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
n-Octyl Phenyl Ketone

SMILES:
CCCCCCCCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
4.6199

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0206448

--


Purity:
98+%

MDL No:
MFCD00202691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
3-Methoxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde

SMILES:
COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OC

Tpsa:
44.76

Logp:
3.0953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0206449

--


Purity:
98%

MDL No:
MFCD02090909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCOCC2)N

Tpsa:
72.63

Logp:
0.2897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206450

--


Purity:
98%

MDL No:
MFCD01672927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
2-(4-Chlorophenyl)-2-(dimethylamino)acetonitrile

SMILES:
CN(C)C(C#N)C1=CC=C(C=C1)Cl

Tpsa:
27.03

Logp:
2.46628

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2