CS-0716358

Ethyl 5-fluoro-2-methyl-β-oxobenzenepropanoate

Manufacturer: ChemScene

CAS Number: 1249199-30-1

Select a Size

Pack Size SKU Availability Price
5g CS-0716358-5g In Stock ₹ 1,71,547.80

CS-0716358 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

98%

MDL No

MFCD07783537

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

O=C(CC(C1=CC(F)=CC=C1C)=O)OCC

Tpsa

43.37

Logp

2.27002

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95137
1249199-30-1 | Ethyl 5'-fluoro-2'-methylbenzoylacetate
A2B Chem ₹ 82,565.40

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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-0716358

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Purity:
98%

MDL No:
MFCD07783537

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:
O=C(CC(C1=CC(F)=CC=C1C)=O)OCC

Tpsa:
43.37

Logp:
2.27002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₄

Molecular Weight:
254.13

Synonyms:
None

SMILES:
CC(C)(C)OC(/C=C/B1OC(C)(C(C)(O1)C)C)=O

Tpsa:
44.76

Logp:
2.5157

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O₃

Molecular Weight:
288.27

Synonyms:
None

SMILES:
O=C(C1=C(NCC(NC2=CC=C(C=C2)F)=O)C=CC=C1)O

Tpsa:
78.43

Logp:
2.5745

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0716361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂S

Molecular Weight:
214.26

Synonyms:
None

SMILES:
FC1=CC=C(S(=O)(CC2CC2)=O)C=C1

Tpsa:
34.14

Logp:
2.0094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3