CS-0197416
6-Fluoro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 75893-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197416-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0197416-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0197416-5g | In Stock | ₹ 21,538.00 |
| 25g | CS-0197416-25g | In Stock | ₹ 82,236.00 |
CS-0197416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
6-fluoro-3,4-dihydrocarbostyril
SMILES
C1CC(=O)NC2=CC=C(C=C12)F
Tpsa
29.1
Logp
1.7104
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoro-3,4-dihydroquinolin-2(1H)-one | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 70,043.00 | |
 | 75893-82-2 | 6-Fluoro-3,4-dihydroquinolin-2(1h)-one | A2B Chem | ₹ 2,848.00 - ₹ 90,335.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 6-fluoro-3,4-dihydrocarbostyril
SMILES: C1CC(=O)NC2=CC=C(C=C12)F
Tpsa: 29.1
Logp: 1.7104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
6-fluoro-3,4-dihydrocarbostyril
SMILES:
C1CC(=O)NC2=CC=C(C=C12)F
Tpsa:
29.1
Logp:
1.7104
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Amino-8-methoxyquinoline
SMILES: COC1=C2C(=CC(=C1)N)C=CC=N2
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Amino-8-methoxyquinoline
SMILES:
COC1=C2C(=CC(=C1)N)C=CC=N2
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: N,N-Diethyl-2-bromobenzamide
SMILES: CCN(CC)C(=O)C1=CC=CC=C1Br
Tpsa: 20.31
Logp: 2.9311
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
N,N-Diethyl-2-bromobenzamide
SMILES:
CCN(CC)C(=O)C1=CC=CC=C1Br
Tpsa:
20.31
Logp:
2.9311
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Benzeneethanol, beta-amino-3-methoxy-, (betaR)-
SMILES: COC1=CC([C@@H](N)CO)=CC=C1
Tpsa: 55.48
Logp: 0.6873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Benzeneethanol, beta-amino-3-methoxy-, (betaR)-
SMILES:
COC1=CC([C@@H](N)CO)=CC=C1
Tpsa:
55.48
Logp:
0.6873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3