CS-0367291
6,8-Dichloroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 57935-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367291-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0367291-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0367291-5g | In Stock | ₹ 81,624.24 |
| 10g | CS-0367291-10g | In Stock | ₹ 1,23,548.64 |
CS-0367291 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
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
4-Hydroxy-6,8-Dichloroquinoline
SMILES
ClC1=C2N=CC=C(O)C2=CC(Cl)=C1
Tpsa
33.12
Logp
3.2472
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxy-6,8-Dichloroquinoline | 57935-38-3 | MFCD00272390 | 1g | eMolecules | ₹ 29,445.47 | |
 | 57935-38-3 | 4-HYDROXY-6,8-DICHLOROQUINOLINE | A2B Chem | ₹ 5,390.28 - ₹ 82,308.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 4-Hydroxy-6,8-Dichloroquinoline
SMILES: ClC1=C2N=CC=C(O)C2=CC(Cl)=C1
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:
4-Hydroxy-6,8-Dichloroquinoline
SMILES:
ClC1=C2N=CC=C(O)C2=CC(Cl)=C1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-amino-1,2-dimethyl-1H-quinolin-4-one
SMILES: CC1=CC(=O)C2=C(C=CC(=C2)N)N1C
Tpsa: 48.02
Logp: 1.42912
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-amino-1,2-dimethyl-1H-quinolin-4-one
SMILES:
CC1=CC(=O)C2=C(C=CC(=C2)N)N1C
Tpsa:
48.02
Logp:
1.42912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 1H-Indazol-5-ol, 6-amino- (9CI)
SMILES: OC1=CC2=C(NN=C2)C=C1N
Tpsa: 74.93
Logp: 0.8507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
1H-Indazol-5-ol, 6-amino- (9CI)
SMILES:
OC1=CC2=C(NN=C2)C=C1N
Tpsa:
74.93
Logp:
0.8507
H Acceptors:
3
H Donors:
3
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: C=C(C)CSC1=NC(=CC(=N1)O)N
Tpsa: 72.03
Logp: 1.4326
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
C=C(C)CSC1=NC(=CC(=N1)O)N
Tpsa:
72.03
Logp:
1.4326
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3