CS-0733593
3-Iodo-7-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 1260640-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733593-5g | In Stock | ₹ 2,25,022.80 |
CS-0733593 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,022.80
GST (18%): ₹ 40,504.104
Total Price: ₹ 2,65,526.904
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
None
SMILES
COC1=CC=C2C=C(I)C=NC2=C1
Tpsa
22.12
Logp
2.848
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260640-72-9 | 3-Iodo-7-methoxyquinoline | A2B Chem | -- |
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
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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: None
SMILES: COC1=CC=C2C=C(I)C=NC2=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:
None
SMILES:
COC1=CC=C2C=C(I)C=NC2=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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: None
SMILES: O.O=CC1=NNC(=O)C=C1
Tpsa: 94.32
Logp: -1.2423
H Acceptors: 3
H Donors: 1
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
None
SMILES:
O.O=CC1=NNC(=O)C=C1
Tpsa:
94.32
Logp:
-1.2423
H Acceptors:
3
H Donors:
1
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: None
SMILES: COC(=O)C1=C(N)C=C(Cl)C=C1Cl
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C=C(Cl)C=C1Cl
Tpsa:
52.32
Logp:
2.3622
H Acceptors:
3
H Donors:
1
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: C₆H₆BrN₃O
Molecular Weight: 216.04
Synonyms: None
SMILES: NC(=O)CC1=NC=C(Br)C=N1
Tpsa: 68.87
Logp: 0.2669
H Acceptors: 3
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:
C₆H₆BrN₃O
Molecular Weight:
216.04
Synonyms:
None
SMILES:
NC(=O)CC1=NC=C(Br)C=N1
Tpsa:
68.87
Logp:
0.2669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2