CS-0575980
4-(4-Nitrophenoxy)-2-(trifluoromethyl)quinazoline
Manufacturer: ChemScene
CAS Number: 303148-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575980-1g | In Stock | ₹ 1,22,553.00 |
CS-0575980 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₈F₃N₃O₃
Molecular Weight
335.24
Synonyms
4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER
SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa
78.15
Logp
4.3491
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303148-92-7 | 4-(4-nitrophenoxy)-2-(trifluoromethyl)quinazoline | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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-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: C₁₅H₈F₃N₃O₃
Molecular Weight: 335.24
Synonyms: 4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 78.15
Logp: 4.3491
H Acceptors: 5
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:
C₁₅H₈F₃N₃O₃
Molecular Weight:
335.24
Synonyms:
4-NITROPHENYL 2-(TRIFLUOROMETHYL)-4-QUINAZOLINYL ETHER
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C(F)(F)F)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
78.15
Logp:
4.3491
H Acceptors:
5
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: C₁₇H₂₄N₂O₅S
Molecular Weight: 368.45
Synonyms: ethyl 2-({[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl](methyl)carbamothioyl}amino)acetate
SMILES: O=C(OCC)CNC(N(C1C(CO)COC2=C1C=CC=C2OC)C)=S
Tpsa: 80.26
Logp: 1.1066
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅S
Molecular Weight:
368.45
Synonyms:
ethyl 2-({[3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl](methyl)carbamothioyl}amino)acetate
SMILES:
O=C(OCC)CNC(N(C1C(CO)COC2=C1C=CC=C2OC)C)=S
Tpsa:
80.26
Logp:
1.1066
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 6-methyl-4-oxo-1-[(pyridin-4-yl)methyl]-1,4-dihydropyrimidine-5-carbonitrile
SMILES: CC1=C(C(=O)N=CN1CC2=CC=NC=C2)C#N
Tpsa: 71.57
Logp: 0.8667
H Acceptors: 5
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
6-methyl-4-oxo-1-[(pyridin-4-yl)methyl]-1,4-dihydropyrimidine-5-carbonitrile
SMILES:
CC1=C(C(=O)N=CN1CC2=CC=NC=C2)C#N
Tpsa:
71.57
Logp:
0.8667
H Acceptors:
5
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: 1-(3,4-DIMETHOXYPHENETHYL)-6-METHYL-4-OXO-1,4-DIHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: N#CC1=C(C)N(CCC2=CC=C(OC)C(OC)=C2)C=NC1=O
Tpsa: 77.14
Logp: 1.6833
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
1-(3,4-DIMETHOXYPHENETHYL)-6-METHYL-4-OXO-1,4-DIHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
N#CC1=C(C)N(CCC2=CC=C(OC)C(OC)=C2)C=NC1=O
Tpsa:
77.14
Logp:
1.6833
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5