CS-0317911
8-Fluoro-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 38470-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317911-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0317911-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0317911-1g | In Stock | ₹ 23,272.32 |
CS-0317911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
8-Fluoro-2,3-dihydroquinolin-4-one
SMILES
C1=CC2=C(C(=C1)F)NCCC2=O
Tpsa
29.1
Logp
1.824
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38470-28-9 | 8-Fluoro-2,3-dihydroquinolin-4-one | A2B Chem | ₹ 13,604.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 8-Fluoro-2,3-dihydroquinolin-4-one
SMILES: C1=CC2=C(C(=C1)F)NCCC2=O
Tpsa: 29.1
Logp: 1.824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
8-Fluoro-2,3-dihydroquinolin-4-one
SMILES:
C1=CC2=C(C(=C1)F)NCCC2=O
Tpsa:
29.1
Logp:
1.824
H Acceptors:
2
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: N-Ethyl-2,4-dinitrobenzenamine
SMILES: CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 98.31
Logp: 1.9348
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
N-Ethyl-2,4-dinitrobenzenamine
SMILES:
CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
98.31
Logp:
1.9348
H Acceptors:
5
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-chloro-N-[4-(dimethylamino)phenyl]acetamide
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)CCl
Tpsa: 32.34
Logp: 1.9299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-chloro-N-[4-(dimethylamino)phenyl]acetamide
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)CCl
Tpsa:
32.34
Logp:
1.9299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃OS
Molecular Weight: 303.30
Synonyms: 4-ETHYL-5-([3-(TRIFLUOROMETHYL)PHENOXY]METHYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES: CCN1C(=NN=C1S)COC2=CC=CC(=C2)C(F)(F)F
Tpsa: 39.94
Logp: 3.1845
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃OS
Molecular Weight:
303.30
Synonyms:
4-ETHYL-5-([3-(TRIFLUOROMETHYL)PHENOXY]METHYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES:
CCN1C(=NN=C1S)COC2=CC=CC(=C2)C(F)(F)F
Tpsa:
39.94
Logp:
3.1845
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4