CS-W015120

Ethyl 3-(3-fluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 33166-77-7

Select a Size

Pack Size SKU Availability Price
1g CS-W015120-1g In Stock ₹ 1,967.88
5g CS-W015120-5g In Stock ₹ 7,443.72
10g CS-W015120-10g In Stock ₹ 14,887.44
25g CS-W015120-25g In Stock ₹ 32,512.80

CS-W015120 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD03424809

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

3-(3-Fluorophenyl)-3-oxopropionic acid ethyl ester

SMILES

O=C(OCC)CC(C1=CC=CC(F)=C1)=O

Tpsa

43.37

Logp

1.9616

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-W015120

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Purity:
98%

MDL No:
MFCD03424809

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
3-(3-Fluorophenyl)-3-oxopropionic acid ethyl ester

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

Tpsa:
43.37

Logp:
1.9616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W015121

--


Purity:
98%

MDL No:
MFCD00007384

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
NC(C(O)=O)CC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
106.46

Logp:
0.5492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W015122

--


Purity:
98%

MDL No:
MFCD00066016

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
N[C@H](CC1=CC=C([N+]([O-])=O)C=C1)C(O)=O

Tpsa:
106.46

Logp:
0.5492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W015123

--


Purity:
95%

MDL No:
MFCD00153191

Storage:
4°C

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

Molecular Formula:
C₆H₅F₃N₂OS

Molecular Weight:
210.17

Synonyms:
4-Hydroxy-2-(methylthio)-6-(trifluoromethyl)pyrimidine

SMILES:
OC1=NC(SC)=NC(C(F)(F)F)=C1

Tpsa:
46.01

Logp:
1.9229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1