CS-0102694
4-Iodo-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 876492-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102694-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0102694-5g | In Stock | ₹ 2,75,674.32 |
CS-0102694 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
97%
MDL No
MFCD08437075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO
Molecular Weight
285.08
Synonyms
Quinoline,4-iodo-6-methoxy
SMILES
COC1=CC=C2N=CC=C(I)C2=C1
Tpsa
22.12
Logp
2.848
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876492-00-1 | 4-Iodo-6-methoxyquinoline | A2B Chem | -- |
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: 97%
MDL No: MFCD08437075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: Quinoline,4-iodo-6-methoxy
SMILES: COC1=CC=C2N=CC=C(I)C2=C1
Tpsa: 22.12
Logp: 2.848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08437075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
Quinoline,4-iodo-6-methoxy
SMILES:
COC1=CC=C2N=CC=C(I)C2=C1
Tpsa:
22.12
Logp:
2.848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26398588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: OCC1OCC(C)(C)OC1
Tpsa: 38.69
Logp: 0.1727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26398588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
OCC1OCC(C)(C)OC1
Tpsa:
38.69
Logp:
0.1727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-Butanone,1-(1-piperazinyl)
SMILES: CCCC(N1CCNCC1)=O
Tpsa: 32.34
Logp: 0.2183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-Butanone,1-(1-piperazinyl)
SMILES:
CCCC(N1CCNCC1)=O
Tpsa:
32.34
Logp:
0.2183
H Acceptors:
2
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-nitrophenylvinylketone
SMILES: C=CC(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 60.21
Logp: 1.9635
H Acceptors: 3
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-nitrophenylvinylketone
SMILES:
C=CC(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
60.21
Logp:
1.9635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3