CS-0309153

Ethyl 4-(4-fluorophenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 41310-80-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0309153-100mg In Stock ₹ 6,673.68
250mg CS-0309153-250mg In Stock ₹ 9,497.16
500mg CS-0309153-500mg In Stock ₹ 14,973.00

CS-0309153 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=CC=C(C=C1)F

Tpsa

43.37

Logp

2.3517

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD29429
41310-80-9 | Ethyl 4-(4-fluorophenyl)-4-oxobutanoate
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-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0309153

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.3517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0309154

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
1,4-Dioxaspiro[4.5]decane-2-methanol

SMILES:
C1CCC2(CC1)OCC(CO)O2

Tpsa:
38.69

Logp:
1.0545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0309155

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
N-ACETYL-4-(2-AMINOETHYL)-BENZENESULFONAMIDE

SMILES:
CC(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O

Tpsa:
89.26

Logp:
0.0126

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0309156

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=CC=CC=C1OCCC#N

Tpsa:
33.02

Logp:
2.2875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3