CS-0876333
Ethyl 2-benzamido-2-(diethoxyphosphoryl)-3,3,3-trifluoropropanoate
Manufacturer: ChemScene
CAS Number: 355156-62-6
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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
C₁₆H₂₁F₃NO₆P
Molecular Weight
411.31
Synonyms
None
SMILES
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC=CC=C1)P(=O)(OCC)OCC
Tpsa
90.93
Logp
3.5042
H Acceptors
6
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355156-62-6 | ethyl 2-(benzoylamino)-2-(diethoxyphosphoryl)-3,3,3-trifluoropropanoate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₆H₂₁F₃NO₆P
Molecular Weight: 411.31
Synonyms: None
SMILES: CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC=CC=C1)P(=O)(OCC)OCC
Tpsa: 90.93
Logp: 3.5042
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₃NO₆P
Molecular Weight:
411.31
Synonyms:
None
SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)C1=CC=CC=C1)P(=O)(OCC)OCC
Tpsa:
90.93
Logp:
3.5042
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN₃O
Molecular Weight: 193.67
Synonyms: None
SMILES: C1CCC(CC1)NC(=O)NN.Cl
Tpsa: 67.15
Logp: 0.9138
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃O
Molecular Weight:
193.67
Synonyms:
None
SMILES:
C1CCC(CC1)NC(=O)NN.Cl
Tpsa:
67.15
Logp:
0.9138
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O₄
Molecular Weight: 272.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.5434
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇F₃O₄
Molecular Weight:
272.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.5434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₆
Molecular Weight: 238.33
Synonyms: None
SMILES: CCNC1=NC(=NC(=N1)NC(C)(C)C)NCC
Tpsa: 74.76
Logp: 1.9456
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₆
Molecular Weight:
238.33
Synonyms:
None
SMILES:
CCNC1=NC(=NC(=N1)NC(C)(C)C)NCC
Tpsa:
74.76
Logp:
1.9456
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5