CS-0497262
3-Fluoro-4-iodo-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 426842-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497262-1g | In Stock | ₹ 95,230.00 |
CS-0497262 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,230.00
GST (18%): ₹ 17,141.40
Total Price: ₹ 1,12,371.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FINO
Molecular Weight
303.07
Synonyms
None
SMILES
COC1=CC=C2N=CC(F)=C(I)C2=C1
Tpsa
22.12
Logp
2.9871
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 426842-84-4 | 3-fluoro-4-iodo-6-methoxyquinoline | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₀H₇FINO
Molecular Weight: 303.07
Synonyms: None
SMILES: COC1=CC=C2N=CC(F)=C(I)C2=C1
Tpsa: 22.12
Logp: 2.9871
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:
C₁₀H₇FINO
Molecular Weight:
303.07
Synonyms:
None
SMILES:
COC1=CC=C2N=CC(F)=C(I)C2=C1
Tpsa:
22.12
Logp:
2.9871
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClFNO₂S
Molecular Weight: 274.50
Synonyms: None
SMILES: FC1=C(Br)C=C(C=N1)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 1.9107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClFNO₂S
Molecular Weight:
274.50
Synonyms:
None
SMILES:
FC1=C(Br)C=C(C=N1)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
1.9107
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: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: CCC1=C(C(O)=O)C=C([N+](=O)[O-])C(Cl)=N1
Tpsa: 93.33
Logp: 1.9038
H Acceptors: 4
H Donors: 1
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:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
CCC1=C(C(O)=O)C=C([N+](=O)[O-])C(Cl)=N1
Tpsa:
93.33
Logp:
1.9038
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₇ClN₂O₂
Molecular Weight: 316.78
Synonyms: None
SMILES: COC1=CC=C(CN2C(=O)C3=C(N=C(Cl)C=C3)C2(C)C)C=C1
Tpsa: 42.43
Logp: 3.6347
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:
C₁₇H₁₇ClN₂O₂
Molecular Weight:
316.78
Synonyms:
None
SMILES:
COC1=CC=C(CN2C(=O)C3=C(N=C(Cl)C=C3)C2(C)C)C=C1
Tpsa:
42.43
Logp:
3.6347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3