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 | |
|---|---|---|---|---|
 | 49713-41-9 | Diethyl 2-(trifluoromethoxy)phenylamino-N-methylenemalonate | A2B Chem | ₹ 2,848.00 - ₹ 5,696.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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
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
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
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
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
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
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
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