CS-0531025
7-Fluoro-4-methylquinoline
Manufacturer: ChemScene
CAS Number: 144147-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0531025-5g | In Stock | ₹ 1,57,173.72 |
CS-0531025 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,173.72
GST (18%): ₹ 28,291.27
Total Price: ₹ 1,85,464.99
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FN
Molecular Weight
161.18
Synonyms
Quinoline, 7-fluoro-4-methyl- (9CI)
SMILES
FC1=CC2=NC=CC(C)=C2C=C1
Tpsa
12.89
Logp
2.68232
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144147-01-3 | 7-Fluoro-4-methylquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: Quinoline, 7-fluoro-4-methyl- (9CI)
SMILES: FC1=CC2=NC=CC(C)=C2C=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
Quinoline, 7-fluoro-4-methyl- (9CI)
SMILES:
FC1=CC2=NC=CC(C)=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
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: C₈H₅F₂NS
Molecular Weight: 185.19
Synonyms: Benzothiazole, 2-(difluoromethyl)- (8CI,9CI)
SMILES: FC(C1=NC2=C(S1)C=CC=C2)F
Tpsa: 12.89
Logp: 3.2339
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₂NS
Molecular Weight:
185.19
Synonyms:
Benzothiazole, 2-(difluoromethyl)- (8CI,9CI)
SMILES:
FC(C1=NC2=C(S1)C=CC=C2)F
Tpsa:
12.89
Logp:
3.2339
H Acceptors:
2
H Donors:
0
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: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: 6-Hydroxy-5-nitropyridine-3-carboxamide
SMILES: O=C(C(C=C1[N+]([O-])=O)=CNC1=O)N
Tpsa: 119.09
Logp: -0.618
H Acceptors: 4
H Donors: 2
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:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
6-Hydroxy-5-nitropyridine-3-carboxamide
SMILES:
O=C(C(C=C1[N+]([O-])=O)=CNC1=O)N
Tpsa:
119.09
Logp:
-0.618
H Acceptors:
4
H Donors:
2
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: C₉H₉BrNOP
Molecular Weight: 258.05
Synonyms: None
SMILES: N#CC1=CC=C(C=C1P(C)(C)=O)Br
Tpsa: 40.86
Logp: 2.56878
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrNOP
Molecular Weight:
258.05
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1P(C)(C)=O)Br
Tpsa:
40.86
Logp:
2.56878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1