CS-0312288
8-Fluoro-6-nitro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 590422-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312288-1g | In Stock | ₹ 1,65,451.00 |
| 5g | CS-0312288-5g | In Stock | ₹ 4,63,868.00 |
| 10g | CS-0312288-10g | In Stock | ₹ 6,83,787.00 |
CS-0312288 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,451.00
GST (18%): ₹ 29,781.18
Total Price: ₹ 1,95,232.18
Purity
95%
MDL No
MFCD21606559
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₃
Molecular Weight
210.16
Synonyms
8-fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one
SMILES
O=C1NC2=C(C=C([N+]([O-])=O)C=C2F)CC1
Tpsa
72.24
Logp
1.6186
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590422-02-9 | 8-Fluoro-6-nitro-3,4-dihydro-1h-quinolin-2-one | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD21606559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₃
Molecular Weight: 210.16
Synonyms: 8-fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2F)CC1
Tpsa: 72.24
Logp: 1.6186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21606559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₃
Molecular Weight:
210.16
Synonyms:
8-fluoro-6-nitro-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2F)CC1
Tpsa:
72.24
Logp:
1.6186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IO
Molecular Weight: 270.07
Synonyms: 2-Hydrocy-6-iodonaphthalene
SMILES: OC1=CC=C2C=C(I)C=CC2=C1
Tpsa: 20.23
Logp: 3.15
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IO
Molecular Weight:
270.07
Synonyms:
2-Hydrocy-6-iodonaphthalene
SMILES:
OC1=CC=C2C=C(I)C=CC2=C1
Tpsa:
20.23
Logp:
3.15
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: 2,5-Dichloro-4-methyl-phenylamine
SMILES: NC1=CC(Cl)=C(C)C=C1Cl
Tpsa: 26.02
Logp: 2.88402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
2,5-Dichloro-4-methyl-phenylamine
SMILES:
NC1=CC(Cl)=C(C)C=C1Cl
Tpsa:
26.02
Logp:
2.88402
H Acceptors:
1
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: [1-(2-Bromo-phenyl)-cyclopropyl]-methanol
SMILES: OCC1(C2=CC=CC=C2Br)CC1
Tpsa: 20.23
Logp: 2.473
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
[1-(2-Bromo-phenyl)-cyclopropyl]-methanol
SMILES:
OCC1(C2=CC=CC=C2Br)CC1
Tpsa:
20.23
Logp:
2.473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2