CS-0456102
2-Hydroxyquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83734-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456102-100mg | In Stock | ₹ 21,646.68 |
| 250mg | CS-0456102-250mg | In Stock | ₹ 36,705.24 |
| 1g | CS-0456102-1g | In Stock | ₹ 98,907.36 |
CS-0456102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
2-Oxo-1,2-dihydroquinoline-8-carboxylic acid
SMILES
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)O
Tpsa
70.42
Logp
1.6386
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83734-48-9 | 2-Oxo-1,2-dihydroquinoline-8-carboxylic acid | A2B Chem | ₹ 21,561.12 - ₹ 36,619.68 |
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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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-Oxo-1,2-dihydroquinoline-8-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-Oxo-1,2-dihydroquinoline-8-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 1-(4-Piperidinyl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)N=CN2C3CCNCC3
Tpsa: 29.85
Logp: 1.9608
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
1-(4-Piperidinyl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)N=CN2C3CCNCC3
Tpsa:
29.85
Logp:
1.9608
H Acceptors:
3
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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 2-Chloro-5-(1-piperazinyl)pyrazine
SMILES: C1CN(CCN1)C2=CN=C(C=N2)Cl
Tpsa: 41.05
Logp: 0.5396
H Acceptors: 4
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:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
2-Chloro-5-(1-piperazinyl)pyrazine
SMILES:
C1CN(CCN1)C2=CN=C(C=N2)Cl
Tpsa:
41.05
Logp:
0.5396
H Acceptors:
4
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Benzoic acid, 3-(acetyloxy)-5-amino-4-methoxy-, methyl ester
SMILES: CC(=O)OC1=CC(=CC(=C1OC)N)C(=O)OC
Tpsa: 87.85
Logp: 0.9893
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Benzoic acid, 3-(acetyloxy)-5-amino-4-methoxy-, methyl ester
SMILES:
CC(=O)OC1=CC(=CC(=C1OC)N)C(=O)OC
Tpsa:
87.85
Logp:
0.9893
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3