CS-0515428
3-Chloro-8-methoxyquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 16778-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515428-1g | In Stock | ₹ 38,587.56 |
| 5g | CS-0515428-5g | In Stock | ₹ 1,09,260.12 |
| 10g | CS-0515428-10g | In Stock | ₹ 1,71,547.80 |
CS-0515428 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,587.56
GST (18%): ₹ 6,945.761
Total Price: ₹ 45,533.321
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₂
Molecular Weight
209.63
Synonyms
3-Chloro-4-hydroxy-8-methoxyquinoline
SMILES
COC1=C2N=CC(Cl)=C(O)C2=CC=C1
Tpsa
42.35
Logp
2.6024
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16778-22-6 | 4-Quinolinol, 3-chloro-8-methoxy- | A2B Chem | ₹ 30,630.48 - ₹ 1,33,986.96 |
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
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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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 3-Chloro-4-hydroxy-8-methoxyquinoline
SMILES: COC1=C2N=CC(Cl)=C(O)C2=CC=C1
Tpsa: 42.35
Logp: 2.6024
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
3-Chloro-4-hydroxy-8-methoxyquinoline
SMILES:
COC1=C2N=CC(Cl)=C(O)C2=CC=C1
Tpsa:
42.35
Logp:
2.6024
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: Indigo Aluminum Lake
SMILES: N#CC1=C(OC)C=CC=C1OCC2=CC=CC=C2
Tpsa: 42.25
Logp: 3.14588
H Acceptors: 3
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
Indigo Aluminum Lake
SMILES:
N#CC1=C(OC)C=CC=C1OCC2=CC=CC=C2
Tpsa:
42.25
Logp:
3.14588
H Acceptors:
3
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: C₁₁H₁₀BrN₃O₂
Molecular Weight: 296.12
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid, 1-(4-bromophenyl)-, ethyl ester
SMILES: O=C(C1=NN(C2=CC=C(Br)C=C2)C=N1)OCC
Tpsa: 57.01
Logp: 2.2065
H Acceptors: 5
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:
C₁₁H₁₀BrN₃O₂
Molecular Weight:
296.12
Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 1-(4-bromophenyl)-, ethyl ester
SMILES:
O=C(C1=NN(C2=CC=C(Br)C=C2)C=N1)OCC
Tpsa:
57.01
Logp:
2.2065
H Acceptors:
5
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: C₅H₈BFN₂O₂
Molecular Weight: 157.94
Synonyms: [1-(2-fluoroethyl)-1H-pyrazol-4-yl]boronic acid
SMILES: FCCN1N=CC(B(O)O)=C1
Tpsa: 58.28
Logp: -1.4676
H Acceptors: 4
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:
C₅H₈BFN₂O₂
Molecular Weight:
157.94
Synonyms:
[1-(2-fluoroethyl)-1H-pyrazol-4-yl]boronic acid
SMILES:
FCCN1N=CC(B(O)O)=C1
Tpsa:
58.28
Logp:
-1.4676
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3