CS-0608288
8-Iodo-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 500533-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0608288-5g | In Stock | ₹ 1,85,743.00 |
CS-0608288 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,743.00
GST (18%): ₹ 33,433.74
Total Price: ₹ 2,19,176.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO
Molecular Weight
285.08
Synonyms
8-Jod-6-methoxy-chinolin
SMILES
COC1=CC(I)=C2N=CC=CC2=C1
Tpsa
22.12
Logp
2.848
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500533-45-9 | 8-Iodo-6-methoxyquinoline | 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
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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: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 8-Jod-6-methoxy-chinolin
SMILES: COC1=CC(I)=C2N=CC=CC2=C1
Tpsa: 22.12
Logp: 2.848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
8-Jod-6-methoxy-chinolin
SMILES:
COC1=CC(I)=C2N=CC=CC2=C1
Tpsa:
22.12
Logp:
2.848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BClF₃O₄
Molecular Weight: 366.57
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C(F)(F)F)O1
Tpsa: 36.92
Logp: 3.6407
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉BClF₃O₄
Molecular Weight:
366.57
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C(F)(F)F)O1
Tpsa:
36.92
Logp:
3.6407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23098996
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₄
Molecular Weight: 233.45
Synonyms: 2-bromo-6-chloro-7H-purine
SMILES: ClC1=C2N=CNC2=NC(Br)=N1
Tpsa: 54.46
Logp: 1.7688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23098996
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₄
Molecular Weight:
233.45
Synonyms:
2-bromo-6-chloro-7H-purine
SMILES:
ClC1=C2N=CNC2=NC(Br)=N1
Tpsa:
54.46
Logp:
1.7688
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: C₉H₇BrClF₃O₂
Molecular Weight: 319.50
Synonyms: None
SMILES: FC(C1=C(Cl)C=C(OCOC)C=C1Br)(F)F
Tpsa: 18.46
Logp: 4.104
H Acceptors: 2
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:
C₉H₇BrClF₃O₂
Molecular Weight:
319.50
Synonyms:
None
SMILES:
FC(C1=C(Cl)C=C(OCOC)C=C1Br)(F)F
Tpsa:
18.46
Logp:
4.104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3