CS-1145591
6-Fluoro-2,8-dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1154918-17-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO
Molecular Weight
191.21
Synonyms
None
SMILES
O=C1C=C(NC=2C1=CC(F)=CC2C)C
Tpsa
32.86
Logp
2.28404
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.21
Synonyms: None
SMILES: O=C1C=C(NC=2C1=CC(F)=CC2C)C
Tpsa: 32.86
Logp: 2.28404
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO
Molecular Weight:
191.21
Synonyms:
None
SMILES:
O=C1C=C(NC=2C1=CC(F)=CC2C)C
Tpsa:
32.86
Logp:
2.28404
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(O)C=1C=CC(=O)N(C1)CC=C(C)C
Tpsa: 59.3
Logp: 1.5127
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(O)C=1C=CC(=O)N(C1)CC=C(C)C
Tpsa:
59.3
Logp:
1.5127
H Acceptors:
3
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: C₁₃H₁₄N₆
Molecular Weight: 254.30
Synonyms: None
SMILES: N1=NN(C=2N=CN=C(NC3=CC=C(C=C3C)C)C12)C
Tpsa: 68.52
Logp: 2.11874
H Acceptors: 6
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:
C₁₃H₁₄N₆
Molecular Weight:
254.30
Synonyms:
None
SMILES:
N1=NN(C=2N=CN=C(NC3=CC=C(C=C3C)C)C12)C
Tpsa:
68.52
Logp:
2.11874
H Acceptors:
6
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: None
SMILES: O=CC1=CN=C(C=C1)C=2C=C(Cl)C=CC2OC
Tpsa: 39.19
Logp: 3.2231
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
None
SMILES:
O=CC1=CN=C(C=C1)C=2C=C(Cl)C=CC2OC
Tpsa:
39.19
Logp:
3.2231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3