CS-0020726

Ethyl 2-fluoro-3-oxopentanoate

Manufacturer: ChemScene

CAS Number: 759-67-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0020726-250mg In Stock ₹ 2,053.44
1g CS-0020726-1g In Stock ₹ 2,566.80
5g CS-0020726-5g In Stock ₹ 9,839.40
25g CS-0020726-25g In Stock ₹ 49,111.44

CS-0020726 - 250mg

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

95%

MDL No

MFCD09753153

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁FO₃

Molecular Weight

162.16

Synonyms

Ethyl 2-fluoro-3-oxopentanoate; Ethyl 2-fluoro-3-oxovalerate; 2-fluoro-3-oxopentanoic acid ethylester

SMILES

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

Tpsa

43.37

Logp

0.8667

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0020726

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Purity:
95%

MDL No:
MFCD09753153

Storage:
4°C

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

Molecular Formula:
C₇H₁₁FO₃

Molecular Weight:
162.16

Synonyms:
Ethyl 2-fluoro-3-oxopentanoate; Ethyl 2-fluoro-3-oxovalerate; 2-fluoro-3-oxopentanoic acid ethylester

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

Tpsa:
43.37

Logp:
0.8667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0020727

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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:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
CC1(C)O[C@H]2OC(/C=C/C(OCC)=O)=C[C@H]2O1

Tpsa:
53.99

Logp:
1.4974

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0020728

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀O₅

Molecular Weight:
244.28

Synonyms:
None

SMILES:
CC1(C)O[C@H]2O[C@@H](CCC(OCC)=O)C[C@H]2O1

Tpsa:
53.99

Logp:
1.5962

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0020747

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Purity:
98%

MDL No:
MFCD00036332

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₉NO₇

Molecular Weight:
253.25

Synonyms:
None

SMILES:
OCC[N+](C)(C)C.O=C(O)[C@H](O)[C@@H](O)C([O-])=O

Tpsa:
138.12

Logp:
-3.7724

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5