CS-0214695
8-Chloro-4-hydroxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 35966-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214695-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0214695-1g | In Stock | ₹ 16,376.00 |
CS-0214695 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₃
Molecular Weight
223.61
Synonyms
OTAVA-BB BB7110950267
SMILES
O=C(C1=C(O)C2=CC=CC(Cl)=C2N=C1)O
Tpsa
70.42
Logp
2.292
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-CHLORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID / 0.25g / 721956589 / AB8884 / 95.000 / 35966-16-6 / MFCD00973835 / 223.610 / C10H6ClNO3 | eMolecules | ₹ 17,292.70 | |
 | 35966-16-6 | 8-Chloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 7,565.00 - ₹ 1,97,135.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: OTAVA-BB BB7110950267
SMILES: O=C(C1=C(O)C2=CC=CC(Cl)=C2N=C1)O
Tpsa: 70.42
Logp: 2.292
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
OTAVA-BB BB7110950267
SMILES:
O=C(C1=C(O)C2=CC=CC(Cl)=C2N=C1)O
Tpsa:
70.42
Logp:
2.292
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-Pyridin-3-yl-1H-benzoimidazol-5-ylamine
SMILES: C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)N)N2
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-Pyridin-3-yl-1H-benzoimidazol-5-ylamine
SMILES:
C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)N)N2
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: 1,1-Diphenyl-2-thiourea
SMILES: NC(N(C1=CC=CC=C1)C2=CC=CC=C2)=S
Tpsa: 29.26
Logp: 3.0683
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
1,1-Diphenyl-2-thiourea
SMILES:
NC(N(C1=CC=CC=C1)C2=CC=CC=C2)=S
Tpsa:
29.26
Logp:
3.0683
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 4-(1-pyrrolidinylmethyl)benzoic acid hydrochloride
SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)O.Cl
Tpsa: 40.54
Logp: 2.4024
H Acceptors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
4-(1-pyrrolidinylmethyl)benzoic acid hydrochloride
SMILES:
C1CCN(C1)CC2=CC=C(C=C2)C(=O)O.Cl
Tpsa:
40.54
Logp:
2.4024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3