CS-1015113
5,7-Dimethylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 154205-24-0
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
O=C1C=CC=2C(=CC(=CC2C)C)N1
Tpsa
32.86
Logp
2.14494
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,7-dimethyl-1,2-dihydroquinolin-2-one | Aaron Chemicals LLC | ₹ 30,616.00 - ₹ 1,24,511.00 | |
 | 154205-24-0 | 5,7-dimethyl-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 39,961.00 - ₹ 1,55,483.00 |
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C1C=CC=2C(=CC(=CC2C)C)N1
Tpsa: 32.86
Logp: 2.14494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C1C=CC=2C(=CC(=CC2C)C)N1
Tpsa:
32.86
Logp:
2.14494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FOS
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(C=1SC=CC1C2=CC=C(F)C=C2)C
Tpsa: 17.07
Logp: 3.7568
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉FOS
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(C=1SC=CC1C2=CC=C(F)C=C2)C
Tpsa:
17.07
Logp:
3.7568
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC(=C1)CCO
Tpsa: 58.56
Logp: 2.2461
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(=C1)CCO
Tpsa:
58.56
Logp:
2.2461
H Acceptors:
3
H Donors:
2
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: O=C1N(CNC1)CC
Tpsa: 32.34
Logp: -0.6044
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
O=C1N(CNC1)CC
Tpsa:
32.34
Logp:
-0.6044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1