CS-0196642
3-Chloroquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 1261598-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196642-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0196642-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0196642-1g | In Stock | ₹ 32,512.80 |
CS-0196642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
None
SMILES
C1=CC(=CC2=NC=C(C=C12)Cl)O
Tpsa
33.12
Logp
2.5938
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-CHLOROQUINOLIN-7-OL | 1261598-11-1 | MFCD18413747 | 1g | eMolecules | ₹ 76,907.32 | |
 | 1261598-11-1 | 3-Chloroquinolin-7-ol | A2B Chem | ₹ 5,133.60 - ₹ 8,556.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: C1=CC(=CC2=NC=C(C=C12)Cl)O
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
C1=CC(=CC2=NC=C(C=C12)Cl)O
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
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: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: C1=CC2=C(C=C(C=C2O)F)N=C1
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=C2O)F)N=C1
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: 2-(2,3-Dihydro-1-benzofuran-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
SMILES: O=C(NC1=NC2=CC=C(C)C=C2S1)CC3=CC=C(OCC4)C4=C3
Tpsa: 51.22
Logp: 3.72082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
2-(2,3-Dihydro-1-benzofuran-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
SMILES:
O=C(NC1=NC2=CC=C(C)C=C2S1)CC3=CC=C(OCC4)C4=C3
Tpsa:
51.22
Logp:
3.72082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Pyrazolo[1,5-b]pyridazine-3-carboxylic acid, 6-Methoxy-, Methyl ester
SMILES: O=C(C1=C2C=CC(OC)=NN2N=C1)OC
Tpsa: 65.72
Logp: 0.5245
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Pyrazolo[1,5-b]pyridazine-3-carboxylic acid, 6-Methoxy-, Methyl ester
SMILES:
O=C(C1=C2C=CC(OC)=NN2N=C1)OC
Tpsa:
65.72
Logp:
0.5245
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2