CS-0548544
3-(((4-Fluorobenzyl)amino)methyl)-5,7-dimethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 484025-44-7
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
C₁₉H₁₉FN₂O
Molecular Weight
310.37
Synonyms
3-{[(4-Fluorobenzyl)amino]methyl}-5,7-dimethyl-2(1H)-quinolinone
SMILES
CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)F)C
Tpsa
44.89
Logp
3.57384
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₉H₁₉FN₂O
Molecular Weight: 310.37
Synonyms: 3-{[(4-Fluorobenzyl)amino]methyl}-5,7-dimethyl-2(1H)-quinolinone
SMILES: CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)F)C
Tpsa: 44.89
Logp: 3.57384
H Acceptors: 2
H Donors: 2
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:
C₁₉H₁₉FN₂O
Molecular Weight:
310.37
Synonyms:
3-{[(4-Fluorobenzyl)amino]methyl}-5,7-dimethyl-2(1H)-quinolinone
SMILES:
CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)F)C
Tpsa:
44.89
Logp:
3.57384
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C2=NNC(=O)C=C2)C
Tpsa: 45.75
Logp: 2.05374
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C2=NNC(=O)C=C2)C
Tpsa:
45.75
Logp:
2.05374
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀N₂O₃S₂
Molecular Weight: 282.34
Synonyms: None
SMILES: CSC1=NC=C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 79.89
Logp: 1.3246
H Acceptors: 5
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:
C₁₁H₁₀N₂O₃S₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CSC1=NC=C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
79.89
Logp:
1.3246
H Acceptors:
5
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: C₂₀H₁₀BrCl₃N₂O
Molecular Weight: 480.57
Synonyms: 2-(4-bromophenyl)-6,7-dichloro-4-(4-chlorophenyl)-1,2-dihydrophthalazin-1-one
SMILES: C1=CC(=CC=C1C2=NN(C(=O)C3=CC(=C(C=C32)Cl)Cl)C4=CC=C(C=C4)Br)Cl
Tpsa: 34.89
Logp: 6.7754
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:
C₂₀H₁₀BrCl₃N₂O
Molecular Weight:
480.57
Synonyms:
2-(4-bromophenyl)-6,7-dichloro-4-(4-chlorophenyl)-1,2-dihydrophthalazin-1-one
SMILES:
C1=CC(=CC=C1C2=NN(C(=O)C3=CC(=C(C=C32)Cl)Cl)C4=CC=C(C=C4)Br)Cl
Tpsa:
34.89
Logp:
6.7754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2