CS-0376298

Ethyl 5,5,5-trifluoro-2-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1003322-53-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0376298-100mg In Stock ₹ 6,588.12
250mg CS-0376298-250mg In Stock ₹ 10,438.32
1g CS-0376298-1g In Stock ₹ 26,352.48
5g CS-0376298-5g In Stock ₹ 90,950.28

CS-0376298 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃O₃

Molecular Weight

198.14

Synonyms

5,5,5-TRIFLUORO-2-OXOPENTANOIC ACID ETHYL ESTER

SMILES

O=C(OCC)C(CCC(F)(F)F)=O

Tpsa

43.37

Logp

1.4611

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0376298

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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:
C₇H₉F₃O₃

Molecular Weight:
198.14

Synonyms:
5,5,5-TRIFLUORO-2-OXOPENTANOIC ACID ETHYL ESTER

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

Tpsa:
43.37

Logp:
1.4611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0376299

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
Benzoic acid, 3-(cyanomethyl)-4-nitro- (9CI)

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

Tpsa:
104.23

Logp:
1.35908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376300

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Purity:
97%

MDL No:
MFCD29047081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O₃

Molecular Weight:
158.09

Synonyms:
Favipiravir Impurity 5

SMILES:
O=C(C1=NC(F)=CNC1=O)O

Tpsa:
83.05

Logp:
-0.3928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0376302

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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:
C₂₁H₂₄Cl₂FN₃O₃

Molecular Weight:
456.34

Synonyms:
None

SMILES:
O=C(NCC1CN(CC2=CC=C(F)C=C2)CCO1)C3=CC(Cl)=C(N)C(Cl)=C3OCC

Tpsa:
76.82

Logp:
3.7442

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7