CS-0358418
2-((Phenylamino)methyl)-3-(3-(trifluoromethyl)phenyl)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 392704-08-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆F₃N₃O
Molecular Weight
395.38
Synonyms
2-PHENYLAMINOMETHYL-3-(3-TRIFLUOROMETHYL-PHENYL)-3H-QUINAZOLIN-4-ONE
SMILES
C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C(F)(F)F
Tpsa
46.92
Logp
5.0166
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 392704-08-4 | 2-(anilinomethyl)-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆F₃N₃O
Molecular Weight: 395.38
Synonyms: 2-PHENYLAMINOMETHYL-3-(3-TRIFLUOROMETHYL-PHENYL)-3H-QUINAZOLIN-4-ONE
SMILES: C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C(F)(F)F
Tpsa: 46.92
Logp: 5.0166
H Acceptors: 4
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:
C₂₂H₁₆F₃N₃O
Molecular Weight:
395.38
Synonyms:
2-PHENYLAMINOMETHYL-3-(3-TRIFLUOROMETHYL-PHENYL)-3H-QUINAZOLIN-4-ONE
SMILES:
C1=CC=C(C=C1)NCC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C(F)(F)F
Tpsa:
46.92
Logp:
5.0166
H Acceptors:
4
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-(Anilinomethylidene)cyclohexane-1,3-dione
SMILES: C1=CC=C(C=C1)NC=C2C(=O)CCCC2=O
Tpsa: 46.17
Logp: 2.3045
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-(Anilinomethylidene)cyclohexane-1,3-dione
SMILES:
C1=CC=C(C=C1)NC=C2C(=O)CCCC2=O
Tpsa:
46.17
Logp:
2.3045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-[(3-Piperidinyloxy)methyl]pyridine
SMILES: C1=CC=NC(=C1)COC2CCCNC2
Tpsa: 34.15
Logp: 1.3502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-[(3-Piperidinyloxy)methyl]pyridine
SMILES:
C1=CC=NC(=C1)COC2CCCNC2
Tpsa:
34.15
Logp:
1.3502
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: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: Boc-DL-5-Hydroxytryptophan
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=C(O)C=C2)=O)C
Tpsa: 111.65
Logp: 2.3939
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
Boc-DL-5-Hydroxytryptophan
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=C(O)C=C2)=O)C
Tpsa:
111.65
Logp:
2.3939
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4