CS-0437280
3-Iodoquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 335649-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437280-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0437280-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0437280-1g | In Stock | ₹ 42,352.20 |
CS-0437280 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
97%
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
3-Iodo-quinolin-2-ol
SMILES
O=C1NC2=C(C=CC=C2)C=C1I
Tpsa
32.86
Logp
2.1327
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodoquinolin-2(1H)-one | Aaron Chemicals LLC | ₹ 10,096.08 - ₹ 45,517.92 | |
 | 335649-85-9 | 3-Iodoquinolin-2(1H)-one | A2B Chem | ₹ 8,213.76 - ₹ 33,881.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: 3-Iodo-quinolin-2-ol
SMILES: O=C1NC2=C(C=CC=C2)C=C1I
Tpsa: 32.86
Logp: 2.1327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
3-Iodo-quinolin-2-ol
SMILES:
O=C1NC2=C(C=CC=C2)C=C1I
Tpsa:
32.86
Logp:
2.1327
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: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: None
SMILES: C1(C23CCCCC2)=C(NCC3)C=CC=C1
Tpsa: 12.03
Logp: 3.7041
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
None
SMILES:
C1(C23CCCCC2)=C(NCC3)C=CC=C1
Tpsa:
12.03
Logp:
3.7041
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09927473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ETHYL 6-(AMINOMETHYL)NICOTITE
SMILES: O=C(C1=CC=C(CN)N=C1)OCC
Tpsa: 65.21
Logp: 0.717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09927473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ETHYL 6-(AMINOMETHYL)NICOTITE
SMILES:
O=C(C1=CC=C(CN)N=C1)OCC
Tpsa:
65.21
Logp:
0.717
H Acceptors:
4
H Donors:
1
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: Dispiro[2.0.2.1]heptane-7-ethanol
SMILES: OCCC1C2(CC2)C31CC3
Tpsa: 20.23
Logp: 1.559
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
Dispiro[2.0.2.1]heptane-7-ethanol
SMILES:
OCCC1C2(CC2)C31CC3
Tpsa:
20.23
Logp:
1.559
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2