CS-0468656
5,8-Dichloroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 53790-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468656-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0468656-1g | In Stock | ₹ 41,207.00 |
CS-0468656 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂NO
Molecular Weight
214.05
Synonyms
5,8-Dichloro-4-hydroxyquinoline
SMILES
OC1=CC=NC2=C(Cl)C=CC(Cl)=C12
Tpsa
33.12
Logp
3.2472
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,8-Dichloroquinolin-4-ol | 53790-82-2 | MFCD00272374 | 1g | eMolecules | ₹ 60,193.37 | |
 | 53790-82-2 | 5,8-DICHLORO-4-HYDROXYQUINOLINE | A2B Chem | ₹ 22,161.00 |
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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 5,8-Dichloro-4-hydroxyquinoline
SMILES: OC1=CC=NC2=C(Cl)C=CC(Cl)=C12
Tpsa: 33.12
Logp: 3.2472
H Acceptors: 2
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
5,8-Dichloro-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=C(Cl)C=CC(Cl)=C12
Tpsa:
33.12
Logp:
3.2472
H Acceptors:
2
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: C₁₂H₈Cl₃NO
Molecular Weight: 288.56
Synonyms: 2,4,4'-trichloro-2'-aminodiphenyl ether
SMILES: NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2Cl
Tpsa: 35.25
Logp: 5.0213
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:
C₁₂H₈Cl₃NO
Molecular Weight:
288.56
Synonyms:
2,4,4'-trichloro-2'-aminodiphenyl ether
SMILES:
NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2Cl
Tpsa:
35.25
Logp:
5.0213
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: 4-nitro-beta-oxo-benzenepropanoic acid methyl ester
SMILES: O=C(OC)CC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 86.51
Logp: 1.3406
H Acceptors: 5
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
4-nitro-beta-oxo-benzenepropanoic acid methyl ester
SMILES:
O=C(OC)CC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
86.51
Logp:
1.3406
H Acceptors:
5
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: C₁₆H₁₀ClFN₂O₂
Molecular Weight: 316.71
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3)O
Tpsa: 55.12
Logp: 4.03
H Acceptors: 3
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:
C₁₆H₁₀ClFN₂O₂
Molecular Weight:
316.71
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3)O
Tpsa:
55.12
Logp:
4.03
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3