CS-0593869
6-Chloro-8-fluoro-2-methyl-3-phenylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 478041-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0593869-5g | In Stock | ₹ 1,46,906.52 |
CS-0593869 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁ClFNO
Molecular Weight
287.72
Synonyms
None
SMILES
CC1=C(C(=O)C2=C(N1)C(=CC(=C2)Cl)F)C3=CC=CC=C3
Tpsa
32.86
Logp
4.29602
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClFNO
Molecular Weight: 287.72
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(N1)C(=CC(=C2)Cl)F)C3=CC=CC=C3
Tpsa: 32.86
Logp: 4.29602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClFNO
Molecular Weight:
287.72
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(N1)C(=CC(=C2)Cl)F)C3=CC=CC=C3
Tpsa:
32.86
Logp:
4.29602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IN₂O₂
Molecular Weight: 368.17
Synonyms: None
SMILES: CC1=CC(=CN=C1NC(=O)C2=CC(=CC=C2)OC)I
Tpsa: 51.22
Logp: 3.25552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IN₂O₂
Molecular Weight:
368.17
Synonyms:
None
SMILES:
CC1=CC(=CN=C1NC(=O)C2=CC(=CC=C2)OC)I
Tpsa:
51.22
Logp:
3.25552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=O)N(C=N2)C3=CC=CC=C3
Tpsa: 39.82
Logp: 2.39072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=O)N(C=N2)C3=CC=CC=C3
Tpsa:
39.82
Logp:
2.39072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: None
SMILES: COC1=CN=C(NC1=O)SCC2=CC=C(C=C2)Cl
Tpsa: 54.98
Logp: 2.7242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
None
SMILES:
COC1=CN=C(NC1=O)SCC2=CC=C(C=C2)Cl
Tpsa:
54.98
Logp:
2.7242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4