CS-0041258
6-Iodoquinolin-2-ol
Manufacturer: ChemScene
CAS Number: 99455-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0041258-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0041258-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0041258-5g | In Stock | ₹ 25,543.00 |
CS-0041258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
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
6-Iodoquinolin-2-o
SMILES
OC1=NC2=CC=C(I)C=C2C=C1
Tpsa
33.12
Logp
2.545
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Iodo-1H-quinolin-2-one | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 21,182.00 | |
 | 99455-01-3 | 6-Iodoquinolin-2-ol | A2B Chem | ₹ 1,958.00 - ₹ 4,450.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: 6-Iodoquinolin-2-o
SMILES: OC1=NC2=CC=C(I)C=C2C=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
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:
6-Iodoquinolin-2-o
SMILES:
OC1=NC2=CC=C(I)C=C2C=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09258678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₂
Molecular Weight: 271.03
Synonyms: 4-methoxy-2-trifluoromethoxybromobenzene
SMILES: COC1=CC(OC(F)(F)F)=C(Br)C=C1
Tpsa: 18.46
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09258678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂
Molecular Weight:
271.03
Synonyms:
4-methoxy-2-trifluoromethoxybromobenzene
SMILES:
COC1=CC(OC(F)(F)F)=C(Br)C=C1
Tpsa:
18.46
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20485915
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O₂
Molecular Weight: 271.03
Synonyms: 3-bromo-4-trifluoromethoxyanisole
SMILES: FC(F)(F)OC1=CC=C(OC)C=C1Br
Tpsa: 18.46
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20485915
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O₂
Molecular Weight:
271.03
Synonyms:
3-bromo-4-trifluoromethoxyanisole
SMILES:
FC(F)(F)OC1=CC=C(OC)C=C1Br
Tpsa:
18.46
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11975672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(C1=NN=C2C=CC(Br)=CN21)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(C1=NN=C2C=CC(Br)=CN21)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2