CS-0546037
3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-6-(trifluoromethyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 478033-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546037-500mg | In Stock | ₹ 2,26,950.00 |
CS-0546037 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₇ClF₆N₂O
Molecular Weight
392.68
Synonyms
3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)-1,4-dihydroquinolin-4-one
SMILES
C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=CN2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa
45.75
Logp
5.2811
H Acceptors
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₇ClF₆N₂O
Molecular Weight: 392.68
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)-1,4-dihydroquinolin-4-one
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=CN2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 45.75
Logp: 5.2811
H Acceptors: 2
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:
C₁₆H₇ClF₆N₂O
Molecular Weight:
392.68
Synonyms:
3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6-(trifluoromethyl)-1,4-dihydroquinolin-4-one
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=O)C(=CN2)C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
45.75
Logp:
5.2811
H Acceptors:
2
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: C₁₇H₁₃Cl₃N₂O₂S
Molecular Weight: 415.72
Synonyms: 6-chloro-3-(2,4-dichloro-5-isopropoxyphenyl)-2-sulfanyl-4(3H)-quinazolinone
SMILES: CC(C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S)Cl)Cl
Tpsa: 47.02
Logp: 5.79569
H Acceptors: 4
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:
C₁₇H₁₃Cl₃N₂O₂S
Molecular Weight:
415.72
Synonyms:
6-chloro-3-(2,4-dichloro-5-isopropoxyphenyl)-2-sulfanyl-4(3H)-quinazolinone
SMILES:
CC(C)OC1=C(C=C(C(=C1)N2C(=O)C3=C(C=CC(=C3)Cl)NC2=S)Cl)Cl
Tpsa:
47.02
Logp:
5.79569
H Acceptors:
4
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: C₁₃H₉Cl₂F₃N₂O₂
Molecular Weight: 353.12
Synonyms: None
SMILES: O=C(C1=CC=CC(Cl)=C1)OCC2=C(Cl)N(C)N=C2C(F)(F)F
Tpsa: 44.12
Logp: 4.1027
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:
C₁₃H₉Cl₂F₃N₂O₂
Molecular Weight:
353.12
Synonyms:
None
SMILES:
O=C(C1=CC=CC(Cl)=C1)OCC2=C(Cl)N(C)N=C2C(F)(F)F
Tpsa:
44.12
Logp:
4.1027
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: C₁₆H₂₃Cl₂N₃O₂
Molecular Weight: 360.28
Synonyms: 8-methoxy-5-methyl-3-(piperazin-1-ylmethyl)-1,2-dihydroquinolin-2-one dihydrochloride
SMILES: CC1=C2C=C(C(=O)NC2=C(C=C1)OC)CN3CCNCC3.Cl.Cl
Tpsa: 57.36
Logp: 2.09392
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₃Cl₂N₃O₂
Molecular Weight:
360.28
Synonyms:
8-methoxy-5-methyl-3-(piperazin-1-ylmethyl)-1,2-dihydroquinolin-2-one dihydrochloride
SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)OC)CN3CCNCC3.Cl.Cl
Tpsa:
57.36
Logp:
2.09392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3