CS-0250830
6-Iodo-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one
Manufacturer: ChemScene
CAS Number: 1065100-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250830-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0250830-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0250830-250mg | In Stock | ₹ 18,067.00 |
| 500mg | CS-0250830-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0250830-1g | In Stock | ₹ 36,401.00 |
| 5g | CS-0250830-5g | In Stock | ₹ 1,05,643.00 |
| 10g | CS-0250830-10g | In Stock | ₹ 1,56,729.00 |
CS-0250830 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃INO
Molecular Weight
339.05
Synonyms
None
SMILES
O=C1C=C(C(F)(F)F)NC2=C1C=C(I)C=C2
Tpsa
32.86
Logp
3.1515
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-iodo-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one | Aaron Chemicals LLC | ₹ 10,502.00 - ₹ 37,469.00 | |
 | 1065100-50-6 | 6-iodo-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one | A2B Chem | ₹ 15,130.00 - ₹ 48,416.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃INO
Molecular Weight: 339.05
Synonyms: None
SMILES: O=C1C=C(C(F)(F)F)NC2=C1C=C(I)C=C2
Tpsa: 32.86
Logp: 3.1515
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:
C₁₀H₅F₃INO
Molecular Weight:
339.05
Synonyms:
None
SMILES:
O=C1C=C(C(F)(F)F)NC2=C1C=C(I)C=C2
Tpsa:
32.86
Logp:
3.1515
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-Butanone, 3-phenyl-1-(1-piperazinyl)
SMILES: CC(C1=CC=CC=C1)CC(N2CCNCC2)=O
Tpsa: 32.34
Logp: 1.612
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-Butanone, 3-phenyl-1-(1-piperazinyl)
SMILES:
CC(C1=CC=CC=C1)CC(N2CCNCC2)=O
Tpsa:
32.34
Logp:
1.612
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: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: None
SMILES: O=C(O)C1=CN(CC(N)=O)N=N1
Tpsa: 111.1
Logp: -1.5384
H Acceptors: 5
H Donors: 2
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:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
None
SMILES:
O=C(O)C1=CN(CC(N)=O)N=N1
Tpsa:
111.1
Logp:
-1.5384
H Acceptors:
5
H Donors:
2
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: C₁₃H₈BrFO₃
Molecular Weight: 311.10
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=CC=C(Br)C=C2)C(F)=C1
Tpsa: 46.53
Logp: 4.0787
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:
C₁₃H₈BrFO₃
Molecular Weight:
311.10
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=CC=C(Br)C=C2)C(F)=C1
Tpsa:
46.53
Logp:
4.0787
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3