CS-0084709
6-Fluoro-2-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 389635-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084709-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0084709-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0084709-10g | In Stock | ₹ 37,825.00 |
CS-0084709 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD00041442
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO
Molecular Weight
177.18
Synonyms
OTAVA-BB 7015580001
SMILES
O=C1C=C(C)NC2=C1C=C(F)C=C2
Tpsa
32.86
Logp
1.97562
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389635-71-6 | 6-Fluoro-2-methylquinolin-4(1H)-one | A2B Chem | ₹ 8,544.00 - ₹ 41,474.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD00041442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: OTAVA-BB 7015580001
SMILES: O=C1C=C(C)NC2=C1C=C(F)C=C2
Tpsa: 32.86
Logp: 1.97562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
OTAVA-BB 7015580001
SMILES:
O=C1C=C(C)NC2=C1C=C(F)C=C2
Tpsa:
32.86
Logp:
1.97562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00059161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 5-Ethylhydantoin
SMILES: O=C1NC(C(CC)N1)=O
Tpsa: 58.2
Logp: -0.3956
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
5-Ethylhydantoin
SMILES:
O=C1NC(C(CC)N1)=O
Tpsa:
58.2
Logp:
-0.3956
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115893
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂
Molecular Weight: 196.10
Synonyms: None
SMILES: OC1=CC(OC(F)(F)F)=CC=C1F
Tpsa: 29.46
Logp: 2.4299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115893
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂
Molecular Weight:
196.10
Synonyms:
None
SMILES:
OC1=CC(OC(F)(F)F)=CC=C1F
Tpsa:
29.46
Logp:
2.4299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037877
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C1NC(C=C)=NC2=C1C=CC=C2
Tpsa: 45.75
Logp: 1.5661
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04037877
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C1NC(C=C)=NC2=C1C=CC=C2
Tpsa:
45.75
Logp:
1.5661
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1