CS-0547740
6,8-Difluoro-3-iodoquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1330750-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547740-5g | In Stock | ₹ 3,16,828.68 |
CS-0547740 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₂INO
Molecular Weight
307.04
Synonyms
None
SMILES
C1=C(C=C(C2=C1C(=O)C(=CN2)I)F)F
Tpsa
32.86
Logp
2.4109
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330750-76-9 | 6,8-Difluoro-3-iodoquinolin-4(1H)-one | A2B Chem | -- |
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: C₉H₄F₂INO
Molecular Weight: 307.04
Synonyms: None
SMILES: C1=C(C=C(C2=C1C(=O)C(=CN2)I)F)F
Tpsa: 32.86
Logp: 2.4109
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:
C₉H₄F₂INO
Molecular Weight:
307.04
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CN2)I)F)F
Tpsa:
32.86
Logp:
2.4109
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: C₁₀H₁₂N₄O₃S
Molecular Weight: 268.29
Synonyms: 4-Amino-N-(3-methyl-[1,2,4]oxadiazol-5-ylmethyl)-benzenesulfonamide
SMILES: CC1=NOC(=N1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 111.11
Logp: 0.43872
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₂N₄O₃S
Molecular Weight:
268.29
Synonyms:
4-Amino-N-(3-methyl-[1,2,4]oxadiazol-5-ylmethyl)-benzenesulfonamide
SMILES:
CC1=NOC(=N1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
111.11
Logp:
0.43872
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C=C2)CCN
Tpsa: 30.95
Logp: 1.90842
H Acceptors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C=C2)CCN
Tpsa:
30.95
Logp:
1.90842
H Acceptors:
2
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: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: (4,5,6-Trimethyl-2-oxo-2H-pyrimidin-1-YL)-acetic acid hydrochloride
SMILES: CC1=C(N(C(=O)N=C1C)CC(=O)O)C.Cl
Tpsa: 72.19
Logp: 0.67496
H Acceptors: 4
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:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
(4,5,6-Trimethyl-2-oxo-2H-pyrimidin-1-YL)-acetic acid hydrochloride
SMILES:
CC1=C(N(C(=O)N=C1C)CC(=O)O)C.Cl
Tpsa:
72.19
Logp:
0.67496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2