CS-0587334

Ethyl 4-(3-cyanophenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 951885-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0587334-5g In Stock ₹ 1,59,740.52

CS-0587334 - 5g

₹ 1,59,740.52

In Stock

Quantity

1

Base Price: ₹ 1,59,740.52

GST (18%): ₹ 28,753.294

Total Price: ₹ 1,88,493.814

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

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

Tpsa

67.16

Logp

2.08428

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX96460
951885-57-7 | Ethyl 4-(3-cyanophenyl)-4-oxobutanoate
A2B Chem ₹ 1,23,634.20 - ₹ 1,89,258.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0587334

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

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

Tpsa:
67.16

Logp:
2.08428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0587335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₃

Molecular Weight:
238.25

Synonyms:
5-(5-Fluoro-2-methylphenyl)-3-methyl-5-oxovaleric acid

SMILES:
CC1=C(C=C(C=C1)F)C(=O)CC(C)CC(=O)O

Tpsa:
54.37

Logp:
2.81772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0587336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
4-Chloro-2'-ethylbenzophenone

SMILES:
CCC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.1334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
None

SMILES:
CCC1=CC=CC=C1C(=O)C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
4.1334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3