CS-0935986
8-Fluoro-2,6-dimethylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 123637-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0935986-5g | In Stock | ₹ 93,859.32 |
CS-0935986 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO
Molecular Weight
191.20
Synonyms
None
SMILES
O=C1C=C(NC2=C(F)C=C(C=C12)C)C
Tpsa
32.86
Logp
2.28404
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: O=C1C=C(NC2=C(F)C=C(C=C12)C)C
Tpsa: 32.86
Logp: 2.28404
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
O=C1C=C(NC2=C(F)C=C(C=C12)C)C
Tpsa:
32.86
Logp:
2.28404
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: C₁₁H₇F₃N₂OS
Molecular Weight: 272.25
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C=2SC(=NC2C(F)(F)F)N
Tpsa: 55.98
Logp: 2.9751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂OS
Molecular Weight:
272.25
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C=2SC(=NC2C(F)(F)F)N
Tpsa:
55.98
Logp:
2.9751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrClN₂O₂
Molecular Weight: 301.52
Synonyms: None
SMILES: O=C(O)C1=NNC(=C1Br)C=2C=CC(Cl)=CC2
Tpsa: 65.98
Logp: 3.1908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClN₂O₂
Molecular Weight:
301.52
Synonyms:
None
SMILES:
O=C(O)C1=NNC(=C1Br)C=2C=CC(Cl)=CC2
Tpsa:
65.98
Logp:
3.1908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(O)C1N(C(=O)C1)CC=2C=CC=CC2
Tpsa: 57.61
Logp: 0.8721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)C1N(C(=O)C1)CC=2C=CC=CC2
Tpsa:
57.61
Logp:
0.8721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3