CS-0198424
8-Iodoquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1261578-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198424-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0198424-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0198424-1g | In Stock | ₹ 61,410.00 |
CS-0198424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO
Molecular Weight
271.05
Synonyms
8-iodoquinolin-2-ol
SMILES
O=C1NC2=C(C=CC=C2I)C=C1
Tpsa
32.86
Logp
2.1327
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Iodoquinolin-2(1H)-One | Aaron Chemicals LLC | ₹ 49,039.00 - ₹ 55,714.00 | |
 | 1261578-65-7 | 8-Iodoquinolin-2(1H)-One | A2B Chem | ₹ 12,816.00 - ₹ 21,538.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 8-iodoquinolin-2-ol
SMILES: O=C1NC2=C(C=CC=C2I)C=C1
Tpsa: 32.86
Logp: 2.1327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
8-iodoquinolin-2-ol
SMILES:
O=C1NC2=C(C=CC=C2I)C=C1
Tpsa:
32.86
Logp:
2.1327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₅O₇
Molecular Weight: 467.52
Synonyms: (S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanoicacid
SMILES: O=C(O)[C@@H](NC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)C(C)C)=O)CCCNC(N)=O
Tpsa: 188
Logp: -0.3695
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₅O₇
Molecular Weight:
467.52
Synonyms:
(S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanoicacid
SMILES:
O=C(O)[C@@H](NC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)C(C)C)=O)CCCNC(N)=O
Tpsa:
188
Logp:
-0.3695
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CCCCCCCCCCCCCC(OC(COCCOC)COC(CCCCCCCCCCCCC)=O)=O.[n]
Tpsa: 101.56
Logp: 9.026
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CCCCCCCCCCCCCC(OC(COCCOC)COC(CCCCCCCCCCCCC)=O)=O.[n]
Tpsa:
101.56
Logp:
9.026
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
32
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₄O₆S
Molecular Weight: 486.54
Synonyms: None
SMILES: O=S(O)(C1=CC=CC=C1)=O.O=C2N([C@]3([H])C(NC(CC3)=O)=O)CC4=CC(N5CCNCC5)=CC=C42
Tpsa: 136.12
Logp: 0.7905
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₄O₆S
Molecular Weight:
486.54
Synonyms:
None
SMILES:
O=S(O)(C1=CC=CC=C1)=O.O=C2N([C@]3([H])C(NC(CC3)=O)=O)CC4=CC(N5CCNCC5)=CC=C42
Tpsa:
136.12
Logp:
0.7905
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3