CS-0612245
4-Iodo-6,7-dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 1582788-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0612245-250mg | In Stock | ₹ 26,255.00 |
| 1g | CS-0612245-1g | In Stock | ₹ 51,620.00 |
CS-0612245 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀INO₂
Molecular Weight
315.11
Synonyms
None
SMILES
COC1=C(OC)C=C2C(I)=CC=NC2=C1
Tpsa
31.35
Logp
2.8566
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-IODO-67-DIMETHOXYQUINOLINE / 0.25g / 524394266 / AT14802 / 95.000 / 1582788-20-2 / [null] / 315.110 / C11H10INO2 | eMolecules | ₹ 37,992.32 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀INO₂
Molecular Weight: 315.11
Synonyms: None
SMILES: COC1=C(OC)C=C2C(I)=CC=NC2=C1
Tpsa: 31.35
Logp: 2.8566
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀INO₂
Molecular Weight:
315.11
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(I)=CC=NC2=C1
Tpsa:
31.35
Logp:
2.8566
H Acceptors:
3
H Donors:
0
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: C₅H₃ClN₂O₃
Molecular Weight: 174.54
Synonyms: None
SMILES: O=CC(NC1=O)=C(Cl)C(N1)=O
Tpsa: 82.79
Logp: -0.4709
H Acceptors: 3
H Donors: 2
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:
C₅H₃ClN₂O₃
Molecular Weight:
174.54
Synonyms:
None
SMILES:
O=CC(NC1=O)=C(Cl)C(N1)=O
Tpsa:
82.79
Logp:
-0.4709
H Acceptors:
3
H Donors:
2
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#N)C(F)=C1C
Tpsa: 50.09
Logp: 1.7924
H Acceptors: 3
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#N)C(F)=C1C
Tpsa:
50.09
Logp:
1.7924
H Acceptors:
3
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=C(C#N)C=C1F
Tpsa: 50.09
Logp: 1.7924
H Acceptors: 3
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=C(C#N)C=C1F
Tpsa:
50.09
Logp:
1.7924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1