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CS-0127809

Ethyl 4-(diethoxyphosphoryl)-3-oxo-2-(4-(trifluoromethyl)phenyl)butanoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₂F₃O₆P

Molecular Weight

410.32

Synonyms

None

SMILES

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

Tpsa

78.9

Logp

4.1873

H Acceptors

6

H Donors

0

Rotatable Bonds

10

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₂F₃O₆P

Molecular Weight:

410.32

Synonyms:

None

SMILES:

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

Tpsa:

78.9

Logp:

4.1873

H Acceptors:

6

H Donors:

0

Rotatable Bonds:

10

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₈BrNO₂S

Molecular Weight:

262.12

Synonyms:

4-Thiazolecarboxylic acid, 2-bromo-5-cyclopropyl-, methyl ester

SMILES:

O=C(C1=C(C2CC2)SC(Br)=N1)OC

Tpsa:

39.19

Logp:

2.5696

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₁NO₂

Molecular Weight:

141.17

Synonyms:

None

SMILES:

C#CC(C)(O)C(N(C)C)=O

Tpsa:

40.54

Logp:

-0.5412

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD28128951

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₁NO₂

Molecular Weight:

153.18

Synonyms:

None

SMILES:

O=C1N(C)CCCC1(C#C)O

Tpsa:

40.54

Logp:

-0.3971

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0