CS-0160973

4-(4-Ethoxyphenyl)cyclohexanone

Manufacturer: ChemScene

CAS Number: 163671-48-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0160973-250mg In Stock ₹ 29,014.00
1g CS-0160973-1g In Stock ₹ 72,357.00

CS-0160973 - 250mg

₹ 29,014.00

In Stock

Quantity

1

Base Price: ₹ 29,014.00

GST (18%): ₹ 5,222.52

Total Price: ₹ 34,236.52

Purity

97%

MDL No

MFCD21885776

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₂

Molecular Weight

218.29

Synonyms

Cyclohexanone, 4-(4-ethoxyphenyl)- (9CI)

SMILES

O=C1CCC(C2=CC=C(OCC)C=C2)CC1

Tpsa

26.3

Logp

3.312

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE95917
163671-48-5 | 4-(4-Ethoxyphenyl)cyclohexanone
A2B Chem ₹ 6,141.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0160973

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Purity:
97%

MDL No:
MFCD21885776

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
Cyclohexanone, 4-(4-ethoxyphenyl)- (9CI)

SMILES:
O=C1CCC(C2=CC=C(OCC)C=C2)CC1

Tpsa:
26.3

Logp:
3.312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160974

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Purity:
97%

MDL No:
MFCD11213228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃S

Molecular Weight:
328.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)(N)=O

Tpsa:
69.39

Logp:
2.8888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0160976

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Purity:
98%

MDL No:
MFCD00661313

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
4-(4-NITROPHENYL)-3-BUTEN-2-ONE

SMILES:
CC(/C=C/C1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
60.21

Logp:
2.197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160977

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₀BNO₂

Molecular Weight:
305.18

Synonyms:
4-Cyanobiphenyl-4'-boronic Acid pinacol Ester

SMILES:
N#CC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1

Tpsa:
42.25

Logp:
3.52448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2