CS-0562283
2-((4-Oxo-3,4-dihydroquinazolin-2-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1022318-36-0
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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
C₁₇H₁₂F₃N₃O₃S
Molecular Weight
395.36
Synonyms
2-(4-OXO(3-HYDROQUINAZOLIN-2-YLTHIO))-N-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMIDE
SMILES
C1=CC=C2C(=C1)C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F
Tpsa
84.08
Logp
3.5525
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022318-36-0 | 2-(4-Oxo(3-hydroquinazolin-2-ylthio))-N-(4-(trifluoromethoxy)phenyl)ethanamide | A2B Chem | ₹ 36,020.76 - ₹ 63,485.52 |
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: C₁₇H₁₂F₃N₃O₃S
Molecular Weight: 395.36
Synonyms: 2-(4-OXO(3-HYDROQUINAZOLIN-2-YLTHIO))-N-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMIDE
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F
Tpsa: 84.08
Logp: 3.5525
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₃N₃O₃S
Molecular Weight:
395.36
Synonyms:
2-(4-OXO(3-HYDROQUINAZOLIN-2-YLTHIO))-N-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMIDE
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F
Tpsa:
84.08
Logp:
3.5525
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClN₂O
Molecular Weight: 296.75
Synonyms: 4-CHLOROPHENYL 3-METHYL-5-PHENYLPYRAZOLYL KETONE
SMILES: CC1=NN(C(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 34.89
Logp: 4.20042
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:
C₁₇H₁₃ClN₂O
Molecular Weight:
296.75
Synonyms:
4-CHLOROPHENYL 3-METHYL-5-PHENYLPYRAZOLYL KETONE
SMILES:
CC1=NN(C(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
34.89
Logp:
4.20042
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: C₂₆H₄₁N₃O₆
Molecular Weight: 491.62
Synonyms: BOC-PHE(4-NO2)-OH DCHA
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 130.8
Logp: 5.3566
H Acceptors: 6
H Donors: 3
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:
C₂₆H₄₁N₃O₆
Molecular Weight:
491.62
Synonyms:
BOC-PHE(4-NO2)-OH DCHA
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
130.8
Logp:
5.3566
H Acceptors:
6
H Donors:
3
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: C₁₀H₁₀ClNOS
Molecular Weight: 227.71
Synonyms: None
SMILES: ClC1=CC=C(CNCC2=CC=CO2)S1
Tpsa: 25.17
Logp: 3.2843
H Acceptors: 3
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:
C₁₀H₁₀ClNOS
Molecular Weight:
227.71
Synonyms:
None
SMILES:
ClC1=CC=C(CNCC2=CC=CO2)S1
Tpsa:
25.17
Logp:
3.2843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4