CS-0571709

Methyl 5,5,5-trifluoro-4-oxopentanoate

Manufacturer: ChemScene

CAS Number: 22581-31-3

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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

C₆H₇F₃O₃

Molecular Weight

184.11

Synonyms

Pentanoic acid, 5,5,5-trifluoro-4-oxo-, methyl ester

SMILES

O=C(OC)CCC(C(F)(F)F)=O

Tpsa

43.37

Logp

1.071

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF37321
22581-31-3 | Pentanoic acid, 5,5,5-trifluoro-4-oxo-, methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0571709

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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:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
Pentanoic acid, 5,5,5-trifluoro-4-oxo-, methyl ester

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

Tpsa:
43.37

Logp:
1.071

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid, 2,7-diethyl ester

SMILES:
CCOC(=O)C1CC2CCC1N2C(=O)OCC

Tpsa:
55.84

Logp:
1.5589

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571711

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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:
C₇H₈ClF₃N₂O₂S

Molecular Weight:
276.66

Synonyms:
ethyl 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate hydrochloride

SMILES:
O=C(C1=C(C(F)(F)F)N=C(N)S1)OCC.[H]Cl

Tpsa:
65.21

Logp:
2.3426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0571712

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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:
C₁₂H₁₇N₅O₅

Molecular Weight:
311.29

Synonyms:
Guanosine, 6-O-ethyl-

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=C(N)N=C3OCC

Tpsa:
148.77

Logp:
-1.5813

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
4