CS-0483256
6-Chloro-2-(difluoromethyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1339490-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0483256-5g | In Stock | ₹ 1,71,592.00 |
| 10g | CS-0483256-10g | In Stock | ₹ 2,85,868.00 |
CS-0483256 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,592.00
GST (18%): ₹ 30,886.56
Total Price: ₹ 2,02,478.56
Purity
98%
MDL No
MFCD17240746
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClF₂NO
Molecular Weight
229.61
Synonyms
6-chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one
SMILES
FC(F)C1=CC(=O)C2=CC(Cl)=CC=C2N1
Tpsa
32.86
Logp
3.1191
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339490-19-5 | 6-chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD17240746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₂NO
Molecular Weight: 229.61
Synonyms: 6-chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one
SMILES: FC(F)C1=CC(=O)C2=CC(Cl)=CC=C2N1
Tpsa: 32.86
Logp: 3.1191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17240746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₂NO
Molecular Weight:
229.61
Synonyms:
6-chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one
SMILES:
FC(F)C1=CC(=O)C2=CC(Cl)=CC=C2N1
Tpsa:
32.86
Logp:
3.1191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: CC(=O)NC1=CC=C(N)N=C1
Tpsa: 68.01
Logp: 0.6222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12546356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C(N)N=C1
Tpsa:
68.01
Logp:
0.6222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17245545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(6-Amino-3-pyridinyl)benzamide
SMILES: NC1=CC=C(NC(=O)C2=CC=CC=C2)C=N1
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17245545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(6-Amino-3-pyridinyl)benzamide
SMILES:
NC1=CC=C(NC(=O)C2=CC=CC=C2)C=N1
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17248705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: OC1CCN(C1)C1=CC=CC=N1
Tpsa: 36.36
Logp: 0.6526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17248705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
OC1CCN(C1)C1=CC=CC=N1
Tpsa:
36.36
Logp:
0.6526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1