CS-0546655
1-(3,4-Dihydroquinolin-1(2H)-yl)-2-(isopropylamino)ethan-1-one
Manufacturer: ChemScene
CAS Number: 92373-93-8
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
None
SMILES
O=C(N1C=2C=CC=CC2CCC1)CNC(C)C
Tpsa
32.34
Logp
1.9638
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(N1C=2C=CC=CC2CCC1)CNC(C)C
Tpsa: 32.34
Logp: 1.9638
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(N1C=2C=CC=CC2CCC1)CNC(C)C
Tpsa:
32.34
Logp:
1.9638
H Acceptors:
2
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: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: None
SMILES: O=[N+](C1=C(C(CC2=CC=CC=C2)=O)C=C(OCCO3)C3=C1)[O-]
Tpsa: 78.67
Logp: 2.7914
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
None
SMILES:
O=[N+](C1=C(C(CC2=CC=CC=C2)=O)C=C(OCCO3)C3=C1)[O-]
Tpsa:
78.67
Logp:
2.7914
H Acceptors:
5
H Donors:
0
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: C₂₂H₂₆N₂OS
Molecular Weight: 366.52
Synonyms: 3-ethyl-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES: CCN1C(=O)C2=CC=CC=C2N=C1SCC3=C(C(=C(C(=C3C)C)C)C)C
Tpsa: 34.89
Logp: 5.2508
H Acceptors: 4
H Donors: 0
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:
C₂₂H₂₆N₂OS
Molecular Weight:
366.52
Synonyms:
3-ethyl-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES:
CCN1C(=O)C2=CC=CC=C2N=C1SCC3=C(C(=C(C(=C3C)C)C)C)C
Tpsa:
34.89
Logp:
5.2508
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)NC(=N2)CNCC3=CN=CC=C3
Tpsa: 70.67
Logp: 1.6079
H Acceptors: 4
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)CNCC3=CN=CC=C3
Tpsa:
70.67
Logp:
1.6079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4