CS-0043835
7-Fluoro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 4590-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043835-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0043835-1g | In Stock | ₹ 17,088.00 |
| 5g | CS-0043835-5g | In Stock | ₹ 50,819.00 |
CS-0043835 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
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
None
SMILES
O=C1NC2=C(C=CC(F)=C2)CC1
Tpsa
29.1
Logp
1.7104
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7-Fluoro-3,4-dihydroquinolin-2(1H)-one,4590-52-7,250mg,Formula:C9H8FNO,M. Wt. 165.16,>98% | Chemscene | ₹ 5,874.00 | |
 | 4590-52-7 | 7-Fluoro-3,4-dihydroquinolin-2(1h)-one | A2B Chem | ₹ 4,183.00 - ₹ 12,015.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
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: None
SMILES: O=C1NC2=C(C=CC(F)=C2)CC1
Tpsa: 29.1
Logp: 1.7104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
None
SMILES:
O=C1NC2=C(C=CC(F)=C2)CC1
Tpsa:
29.1
Logp:
1.7104
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00671772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: Benzeneacetonitrile, 2-fluoro-6-methoxy- (9CI)
SMILES: COC1=CC=CC(F)=C1CC#N
Tpsa: 33.02
Logp: 1.90038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00671772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
Benzeneacetonitrile, 2-fluoro-6-methoxy- (9CI)
SMILES:
COC1=CC=CC(F)=C1CC#N
Tpsa:
33.02
Logp:
1.90038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09038465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 3-Methoxy-4-fluorobenzyl cyanide
SMILES: COC1=C(F)C=CC(CC#N)=C1
Tpsa: 33.02
Logp: 1.90038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09038465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
3-Methoxy-4-fluorobenzyl cyanide
SMILES:
COC1=C(F)C=CC(CC#N)=C1
Tpsa:
33.02
Logp:
1.90038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12922644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrO₂
Molecular Weight: 164.99
Synonyms: Cyclopropanecarboxylic acid, 1-broMo-
SMILES: OC(=O)C1(Br)CC1
Tpsa: 37.3
Logp: 0.9985
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12922644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrO₂
Molecular Weight:
164.99
Synonyms:
Cyclopropanecarboxylic acid, 1-broMo-
SMILES:
OC(=O)C1(Br)CC1
Tpsa:
37.3
Logp:
0.9985
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1