CS-0766558

Methyl 5,5,5-Trifluoro-4-(phenylamino)pentanoate

Manufacturer: ChemScene

CAS Number: 914613-28-8

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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

C₁₂H₁₄F₃NO₂

Molecular Weight

261.24

Synonyms

None

SMILES

COC(=O)CCC(NC1=CC=CC=C1)C(F)(F)F

Tpsa

38.33

Logp

2.9826

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX51663
914613-28-8 | DL-Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0766558

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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:
C₁₂H₁₄F₃NO₂

Molecular Weight:
261.24

Synonyms:
None

SMILES:
COC(=O)CCC(NC1=CC=CC=C1)C(F)(F)F

Tpsa:
38.33

Logp:
2.9826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO₂

Molecular Weight:
281.66

Synonyms:
None

SMILES:
OC(=O)CCC(NC1=CC=C(Cl)C=C1)C(F)(F)F

Tpsa:
49.33

Logp:
3.5476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0766560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄NO₂

Molecular Weight:
265.20

Synonyms:
None

SMILES:
OC(=O)CCC(NC1=CC=C(F)C=C1)C(F)(F)F

Tpsa:
49.33

Logp:
3.0333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0766561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IO₂

Molecular Weight:
320.17

Synonyms:
None

SMILES:
CCCCCOC1=C(OC)C=CC(I)=C1

Tpsa:
18.46

Logp:
3.8688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6