CS-0312365
4-Chloroquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 57334-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312365-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0312365-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0312365-1g | In Stock | ₹ 27,857.00 |
| 5g | CS-0312365-5g | In Stock | ₹ 97,455.00 |
CS-0312365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
MFCD00661657
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.61
Synonyms
None
SMILES
ClC1=C2C=CC=C(O)C2=NC=C1
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 / 4-CHLOROQUINOLIN-8-OL / 0.25g / 323612512 / N10420 / 95.000 / 57334-36-8 / MFCD00661657 / 179.600 / C9H6ClNO | eMolecules | ₹ 25,415.73 | |
 | 57334-36-8 | 4-Chloroquinolin-8-ol | A2B Chem | ₹ 4,539.00 - ₹ 10,769.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00661657
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.61
Synonyms: None
SMILES: ClC1=C2C=CC=C(O)C2=NC=C1
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00661657
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.61
Synonyms:
None
SMILES:
ClC1=C2C=CC=C(O)C2=NC=C1
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉I
Molecular Weight: 244.07
Synonyms: (4-iodophenyl)cyclopropane
SMILES: IC1=CC=C(C2CC2)C=C1
Tpsa: 0
Logp: 3.1686
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉I
Molecular Weight:
244.07
Synonyms:
(4-iodophenyl)cyclopropane
SMILES:
IC1=CC=C(C2CC2)C=C1
Tpsa:
0
Logp:
3.1686
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00466298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂FO
Molecular Weight: 269.89
Synonyms: None
SMILES: OC1=CC(Br)=C(F)C(Br)=C1
Tpsa: 20.23
Logp: 3.0563
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00466298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂FO
Molecular Weight:
269.89
Synonyms:
None
SMILES:
OC1=CC(Br)=C(F)C(Br)=C1
Tpsa:
20.23
Logp:
3.0563
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27935000
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: Benzoic acid, 4-formyl-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=O)C=C1C(F)(F)F
Tpsa: 43.37
Logp: 2.3045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27935000
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
Benzoic acid, 4-formyl-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=O)C=C1C(F)(F)F
Tpsa:
43.37
Logp:
2.3045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2