CS-0062061
8-fluoro-3,4-dihydro-1H-quinolin-2-one
Manufacturer: ChemScene
CAS Number: 143268-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062061-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0062061-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0062061-500mg | In Stock | ₹ 36,579.00 |
| 1g | CS-0062061-1g | In Stock | ₹ 46,814.00 |
CS-0062061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
97%
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
8-Fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES
FC1=CC=CC2=C1NC(CC2)=O
Tpsa
29.1
Logp
1.7104
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143268-79-5 | 8-FLUORO-3,4-DIHYDRO-1H QUINOLIN-2-ONE | A2B Chem | ₹ 20,915.00 - ₹ 49,039.00 |
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: 97%
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: 8-Fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES: FC1=CC=CC2=C1NC(CC2)=O
Tpsa: 29.1
Logp: 1.7104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
8-Fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES:
FC1=CC=CC2=C1NC(CC2)=O
Tpsa:
29.1
Logp:
1.7104
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂INO₄
Molecular Weight: 527.35
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
SMILES: IC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.2157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂INO₄
Molecular Weight:
527.35
Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
SMILES:
IC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.2157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: IC1=CC(F)=CC=C1C(=O)OC
Tpsa: 26.3
Logp: 2.2169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
IC1=CC(F)=CC=C1C(=O)OC
Tpsa:
26.3
Logp:
2.2169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: ZEHZEHAGUWIUQV-UHFFFAOYSA-N
SMILES: IC1=CC=CC(C#N)=C1N
Tpsa: 49.81
Logp: 1.74508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
ZEHZEHAGUWIUQV-UHFFFAOYSA-N
SMILES:
IC1=CC=CC(C#N)=C1N
Tpsa:
49.81
Logp:
1.74508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0