CS-0310487
(Z)-4-(3-(3,5-Dichlorophenyl)-4,4,4-trifluorobut-2-enoyl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 943436-66-6
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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
C₁₈H₁₂Cl₂F₃NO₂
Molecular Weight
402.19
Synonyms
None
SMILES
O=C(N)C1=CC=C(C(/C=C(C2=CC(Cl)=CC(Cl)=C2)\C(F)(F)F)=O)C=C1C
Tpsa
60.16
Logp
5.22932
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943436-66-6 | (Z)-4-(3-(3,5-Dichlorophenyl)-4,4,4-trifluorobut-2-enoyl)-2-methylbenzamide | 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: C₁₈H₁₂Cl₂F₃NO₂
Molecular Weight: 402.19
Synonyms: None
SMILES: O=C(N)C1=CC=C(C(/C=C(C2=CC(Cl)=CC(Cl)=C2)\C(F)(F)F)=O)C=C1C
Tpsa: 60.16
Logp: 5.22932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Cl₂F₃NO₂
Molecular Weight:
402.19
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(C(/C=C(C2=CC(Cl)=CC(Cl)=C2)\C(F)(F)F)=O)C=C1C
Tpsa:
60.16
Logp:
5.22932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00165348
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: Polysorbate 65
SMILES: [Tween 65]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00165348
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Polysorbate 65
SMILES:
[Tween 65]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Cl₂F₃N₂O₂
Molecular Weight: 417.21
Synonyms: Fluxametamide-001
SMILES: O=C(N)C1=CC=C(C2=NOC(C(F)(F)F)(C3=CC(Cl)=CC(Cl)=C3)C2)C=C1C
Tpsa: 64.68
Logp: 4.98292
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:
C₁₈H₁₃Cl₂F₃N₂O₂
Molecular Weight:
417.21
Synonyms:
Fluxametamide-001
SMILES:
O=C(N)C1=CC=C(C2=NOC(C(F)(F)F)(C3=CC(Cl)=CC(Cl)=C3)C2)C=C1C
Tpsa:
64.68
Logp:
4.98292
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: None
Molecular Weight: None
Synonyms: Poly(ethylene glycol-ran-propylene glycol) monobutyl ether
SMILES: CCCCOCCOCC(C)O.[n].[m]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Poly(ethylene glycol-ran-propylene glycol) monobutyl ether
SMILES:
CCCCOCCOCC(C)O.[n].[m]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0