CS-0594207
6,8-Difluoro-3-iodo-2-methylquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 219689-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594207-5g | In Stock | ₹ 3,21,201.00 |
CS-0594207 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,201.00
GST (18%): ₹ 57,816.18
Total Price: ₹ 3,79,017.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₂INO
Molecular Weight
321.06
Synonyms
None
SMILES
CC1=C(C(=O)C2=C(N1)C(=CC(=C2)F)F)I
Tpsa
32.86
Logp
2.71932
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219689-77-7 | 6,8-Difluoro-3-iodo-2-methylquinolin-4(1H)-one | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂INO
Molecular Weight: 321.06
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(N1)C(=CC(=C2)F)F)I
Tpsa: 32.86
Logp: 2.71932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂INO
Molecular Weight:
321.06
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(N1)C(=CC(=C2)F)F)I
Tpsa:
32.86
Logp:
2.71932
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClN₃O
Molecular Weight: 149.58
Synonyms: None
SMILES: CN1CC(=O)N=C1N.Cl
Tpsa: 58.69
Logp: -0.8051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClN₃O
Molecular Weight:
149.58
Synonyms:
None
SMILES:
CN1CC(=O)N=C1N.Cl
Tpsa:
58.69
Logp:
-0.8051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: COC1=C(C(=O)N(N=C1)CC=C)Br
Tpsa: 44.12
Logp: 1.2004
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
COC1=C(C(=O)N(N=C1)CC=C)Br
Tpsa:
44.12
Logp:
1.2004
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=CC1=O)CCO
Tpsa: 42.23
Logp: 1.0733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=CC1=O)CCO
Tpsa:
42.23
Logp:
1.0733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2