CS-0551769

3-(2,6-Dimethylphenyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 486397-33-5

Select a Size

Pack Size SKU Availability Price
5g CS-0551769-5g In Stock ₹ 1,82,841.72

CS-0551769 - 5g

₹ 1,82,841.72

In Stock

Quantity

1

Base Price: ₹ 1,82,841.72

GST (18%): ₹ 32,911.51

Total Price: ₹ 2,15,753.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O

Molecular Weight

202.29

Synonyms

3-(2,6-Dimethylphenyl)cyclohexanone

SMILES

CC1=C(C(=CC=C1)C)C2CCCC(=O)C2

Tpsa

17.07

Logp

3.53014

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23853
486397-33-5 | 3-(2,6-Dimethylphenyl)cyclohexanone
A2B Chem ₹ 44,063.40 - ₹ 1,41,088.44

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-0551769

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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:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
3-(2,6-Dimethylphenyl)cyclohexanone

SMILES:
CC1=C(C(=CC=C1)C)C2CCCC(=O)C2

Tpsa:
17.07

Logp:
3.53014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
3-[(4-Nitrophenyl)amino]cyclohex-2-en-1-one

SMILES:
C1CC(=CC(=O)C1)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.24

Logp:
2.6436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂O

Molecular Weight:
237.13

Synonyms:
None

SMILES:
CC1=CC(OC2CNC2)=NC=C1.[H]Cl.[H]Cl

Tpsa:
34.15

Logp:
1.58422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=C(N=C(N=C1Cl)C2=CC=CO2)C

Tpsa:
38.92

Logp:
3.00684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1