CS-0738840

Diethyl 2-(Trifluoromethoxy)phenylamino-N-methylenemalonate

Manufacturer: ChemScene

CAS Number: 49713-41-9

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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

C₁₅H₁₆F₃NO₅

Molecular Weight

347.29

Synonyms

None

SMILES

CCOC(=O)C(=CNC1=C(OC(F)(F)F)C=CC=C1)C(=O)OCC

Tpsa

73.86

Logp

3.0072

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG16986
49713-41-9 | Diethyl 2-(trifluoromethoxy)phenylamino-N-methylenemalonate
A2B Chem ₹ 2,737.92 - ₹ 5,475.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0738840

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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:
C₁₅H₁₆F₃NO₅

Molecular Weight:
347.29

Synonyms:
None

SMILES:
CCOC(=O)C(=CNC1=C(OC(F)(F)F)C=CC=C1)C(=O)OCC

Tpsa:
73.86

Logp:
3.0072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0738897

--


Purity:
98%

MDL No:
MFCD00799295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇KN₂S₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
[K+].S=C([N-]C#N)SCC1=CC=CC=C1

Tpsa:
37.89

Logp:
0.06348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0738898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂OSi

Molecular Weight:
235.18

Synonyms:
None

SMILES:
C[Si](C)(CCl)OC1=C(Cl)C=CC=C1

Tpsa:
9.23

Logp:
3.7019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738904

--


Purity:
98%

MDL No:
MFCD03789558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
CCOC1=NN=C(C)N1

Tpsa:
50.8

Logp:
0.51182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2