CS-1029032
2-(2-(Trifluoromethyl)phenyl)-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1789194-41-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₃NO
Molecular Weight
291.27
Synonyms
None
SMILES
O=C1C=2C=CC=CC2NC(C=3C=CC=CC3C(F)(F)F)C1
Tpsa
29.1
Logp
4.445
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1789194-41-7 | 2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-quinolin-4-one | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃NO
Molecular Weight: 291.27
Synonyms: None
SMILES: O=C1C=2C=CC=CC2NC(C=3C=CC=CC3C(F)(F)F)C1
Tpsa: 29.1
Logp: 4.445
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃NO
Molecular Weight:
291.27
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2NC(C=3C=CC=CC3C(F)(F)F)C1
Tpsa:
29.1
Logp:
4.445
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄S₂
Molecular Weight: 277.36
Synonyms: None
SMILES: O=S(=O)(N)C1=CC=C(C=C1)S(=O)(=O)C(C)(C)C
Tpsa: 94.3
Logp: 0.9062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄S₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC=C(C=C1)S(=O)(=O)C(C)(C)C
Tpsa:
94.3
Logp:
0.9062
H Acceptors:
4
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: C₁₃H₁₉N₃O₂S₂
Molecular Weight: 313.44
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=2N=C(SC2C1)N)N(CCC)CCC
Tpsa: 76.29
Logp: 2.6892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S₂
Molecular Weight:
313.44
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=2N=C(SC2C1)N)N(CCC)CCC
Tpsa:
76.29
Logp:
2.6892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: None
SMILES: Cl.O=C(O)CC1=CN=CN1CC=2C=CC=CC2
Tpsa: 55.12
Logp: 1.9803
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
None
SMILES:
Cl.O=C(O)CC1=CN=CN1CC=2C=CC=CC2
Tpsa:
55.12
Logp:
1.9803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4