CS-0367011

Ethyl 5,5,5-trifluoro-4-hydroxypentanoate

Manufacturer: ChemScene

CAS Number: 70961-06-7

Select a Size

Pack Size SKU Availability Price
5g CS-0367011-5g In Stock ₹ 95,313.84
10g CS-0367011-10g In Stock ₹ 1,14,137.04

CS-0367011 - 5g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₃O₃

Molecular Weight

200.16

Synonyms

trifluoroacetylpyruvate d'ethyle

SMILES

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

Tpsa

46.53

Logp

1.2529

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV16985
70961-06-7 | Ethyl 5,5,5-trifluoro-4-hydroxypentanoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367011

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁F₃O₃

Molecular Weight:
200.16

Synonyms:
trifluoroacetylpyruvate d'ethyle

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

Tpsa:
46.53

Logp:
1.2529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1(C)COC(C2=CC=CC=C2[N+](=O)[O-])OC1

Tpsa:
61.6

Logp:
2.6664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367013

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO₃

Molecular Weight:
278.73

Synonyms:
5,5-Dimethyl-3-oxo-1-cyclohexenyl 4-chlorobenzenecarboxylate

SMILES:
O=C(C1=CC=C(Cl)C=C1)OC2=CC(CC(C)(C)C2)=O

Tpsa:
43.37

Logp:
3.7698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₆S

Molecular Weight:
362.40

Synonyms:
Benzoic acid, 3,3'-thiobis[6-hydroxy-, diethyl ester (9CI)

SMILES:
CCOC(=O)C1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C(=O)OCC)O

Tpsa:
93.06

Logp:
3.6024

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6