CS-0216330
3-Chloro-6-methoxyquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 426842-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216330-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0216330-100mg | In Stock | ₹ 15,842.00 |
| 250mg | CS-0216330-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0216330-500mg | In Stock | ₹ 35,511.00 |
| 1g | CS-0216330-1g | In Stock | ₹ 45,479.00 |
| 5g | CS-0216330-5g | In Stock | ₹ 1,42,222.00 |
| 10g | CS-0216330-10g | In Stock | ₹ 2,62,906.00 |
CS-0216330 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
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-6-METHOXYQUINOLIN-4(1H)-ONE
SMILES
COC1=CC2=C(C=C1)NC=C(C2=O)Cl
Tpsa
42.09
Logp
2.1901
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 426842-72-0 | 3-Chloro-6-methoxyquinolin-4-ol | A2B Chem | ₹ 25,721.00 - ₹ 69,687.00 |
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
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Purity: 95+%
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-6-METHOXYQUINOLIN-4(1H)-ONE
SMILES: COC1=CC2=C(C=C1)NC=C(C2=O)Cl
Tpsa: 42.09
Logp: 2.1901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
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-6-METHOXYQUINOLIN-4(1H)-ONE
SMILES:
COC1=CC2=C(C=C1)NC=C(C2=O)Cl
Tpsa:
42.09
Logp:
2.1901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃S
Molecular Weight: 252.21
Synonyms: 3-(Trifluoromethylsulfonyl)acetophenone
SMILES: CC(C1=CC=CC(S(=O)(C(F)(F)F)=O)=C1)=O
Tpsa: 51.21
Logp: 2.1827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃S
Molecular Weight:
252.21
Synonyms:
3-(Trifluoromethylsulfonyl)acetophenone
SMILES:
CC(C1=CC=CC(S(=O)(C(F)(F)F)=O)=C1)=O
Tpsa:
51.21
Logp:
2.1827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈S₂
Molecular Weight: 144.26
Synonyms: None
SMILES: SC1=CC=C(CC)S1
Tpsa: 0
Logp: 2.5992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈S₂
Molecular Weight:
144.26
Synonyms:
None
SMILES:
SC1=CC=C(CC)S1
Tpsa:
0
Logp:
2.5992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: 4-(5-Formylthien-2-yl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CC=C(C=O)S2
Tpsa: 54.37
Logp: 2.9258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
4-(5-Formylthien-2-yl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC=C(C=O)S2
Tpsa:
54.37
Logp:
2.9258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3