CS-0576093

Ethyl 5-(4-methoxyphenyl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 25305-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0576093-1g In Stock ₹ 96,682.80
5g CS-0576093-5g In Stock ₹ 2,52,573.12

CS-0576093 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₄

Molecular Weight

250.29

Synonyms

Ethyl 5-(4-methoxyphenyl)-5-oxovalerate

SMILES

CCOC(=O)CCCC(=O)C1=CC=C(C=C1)OC

Tpsa

52.6

Logp

2.6113

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD57161
25305-58-2 | Ethyl 5-(4-methoxyphenyl)-5-oxovalerate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Show Difference

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ChemScene

CS-0576093

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
Ethyl 5-(4-methoxyphenyl)-5-oxovalerate

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(C=C1)OC

Tpsa:
52.6

Logp:
2.6113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0576097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁FN₂O

Molecular Weight:
290.29

Synonyms:
None

SMILES:
N#CC1=C(OC2=CC=CC=C2)N=C(C3=CC=C(F)C=C3)C=C1

Tpsa:
45.91

Logp:
4.55168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
2-(methylsulfanyl)-6-phenylpyridine-3-carbonitrile

SMILES:
CSC1=C(C=CC(=N1)C2=CC=CC=C2)C#N

Tpsa:
36.68

Logp:
3.34218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₁ClF₂N₂O

Molecular Weight:
356.75

Synonyms:
1-(2-CHLORO-6-FLUOROBENZYL)-6-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

SMILES:
N#CC1=CC=C(C2=CC=C(F)C=C2)N(CC3=C(F)C=CC=C3Cl)C1=O

Tpsa:
45.79

Logp:
4.36688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3