CS-0712888

Ethyl-5-(4-cyanophenyl)-5-oxovalerate

Manufacturer: ChemScene

CAS Number: 898753-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0712888-5g In Stock ₹ 1,94,306.76

CS-0712888 - 5g

₹ 1,94,306.76

In Stock

Quantity

1

Base Price: ₹ 1,94,306.76

GST (18%): ₹ 34,975.217

Total Price: ₹ 2,29,281.977

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

CCOC(=O)CCCC(=O)C1=CC=C(C=C1)C#N

Tpsa

67.16

Logp

2.47438

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH91403
898753-50-9 | Ethyl-5-(4-cyanophenyl)-5-oxovalerate
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(C=C1)C#N

Tpsa:
67.16

Logp:
2.47438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CCOC(=O)CCCCCC(=O)C1=CC=C(C=C1)C#N

Tpsa:
67.16

Logp:
3.25458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0712891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.8573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₃

Molecular Weight:
288.26

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)CC(=O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
43.37

Logp:
3.266

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5