CS-0216849
8-Chloroquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 25369-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216849-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0216849-250mg | In Stock | ₹ 28,748.16 |
| 1g | CS-0216849-1g | In Stock | ₹ 74,009.40 |
CS-0216849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
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
8-Chloro-quinolin-3-ol
SMILES
C1=CC2=CC(=CN=C2C(=C1)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 AstaTech / 8-CHLOROQUINOLIN-3-OL / 0.1g / 798866978 / 33276 / 95.000 / 25369-39-5 / MFCD18413757 / 179.600 / C9H6ClNO | eMolecules | ₹ 27,329.58 | |
 | 25369-39-5 | 8-Chloroquinolin-3-ol | A2B Chem | ₹ 18,994.32 - ₹ 70,501.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
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: 8-Chloro-quinolin-3-ol
SMILES: C1=CC2=CC(=CN=C2C(=C1)Cl)O
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
8-Chloro-quinolin-3-ol
SMILES:
C1=CC2=CC(=CN=C2C(=C1)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: 7-Chloro-3-quinolinol
SMILES: C1=CC(=CC2=NC=C(C=C12)O)Cl
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:
7-Chloro-3-quinolinol
SMILES:
C1=CC(=CC2=NC=C(C=C12)O)Cl
Tpsa:
33.12
Logp:
2.5938
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 4-(4-chloro-phenyl)-tetrahydro-pyran-4-ylamine
SMILES: C1=C(C=CC(=C1)Cl)C2(CCOCC2)N
Tpsa: 35.25
Logp: 2.3044
H Acceptors: 2
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
4-(4-chloro-phenyl)-tetrahydro-pyran-4-ylamine
SMILES:
C1=C(C=CC(=C1)Cl)C2(CCOCC2)N
Tpsa:
35.25
Logp:
2.3044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: 5-fluoro-1-N-methylbenzene-1,2-diamine
SMILES: CNC1=C(C=CC(=C1)F)N
Tpsa: 38.05
Logp: 1.4496
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
5-fluoro-1-N-methylbenzene-1,2-diamine
SMILES:
CNC1=C(C=CC(=C1)F)N
Tpsa:
38.05
Logp:
1.4496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1