CS-0103319
1-Oxo-1,2-dihydroisoquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 212374-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103319-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0103319-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0103319-1g | In Stock | ₹ 8,128.20 |
CS-0103319 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD12024482
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
1-oxo-2H-isoquinoline-5-carboxylic acid
SMILES
O=C(O)C1=CC=CC2=C1C=CNC2=O
Tpsa
70.16
Logp
1.2263
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 250mg 1-Hydroxyisoquinoline-5-carboxylic acid, 212374-18-0 MFCD12024482 | Frontier Specialty Chemicals | ₹ 27,156.74 | |
 | eMolecules 1-Oxo-1,2-dihydroisoquinoline-5-carboxylic acid | 212374-18-0 | MFCD12024482 | 250mg | eMolecules | ₹ 4,957.35 | |
 | 212374-18-0 | 1-Hydroxyisoquinoline-5-carboxylic acid | A2B Chem | ₹ 941.16 - ₹ 5,732.52 |
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: 97%
MDL No: MFCD12024482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1-oxo-2H-isoquinoline-5-carboxylic acid
SMILES: O=C(O)C1=CC=CC2=C1C=CNC2=O
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12024482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1-oxo-2H-isoquinoline-5-carboxylic acid
SMILES:
O=C(O)C1=CC=CC2=C1C=CNC2=O
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16036575
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC=C1C=O)OC
Tpsa: 43.37
Logp: 2.0482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036575
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC=C1C=O)OC
Tpsa:
43.37
Logp:
2.0482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20441369
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅
Molecular Weight: 147.14
Synonyms: 4,4'-BIS((1H-BENZO[D]IMIDAZOL-1-YL)METHYL)-1,1'-BIPHENYL
SMILES: C1(C2=NC=NN2)=NC=CN=C1
Tpsa: 67.35
Logp: 0.2617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20441369
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₅
Molecular Weight:
147.14
Synonyms:
4,4'-BIS((1H-BENZO[D]IMIDAZOL-1-YL)METHYL)-1,1'-BIPHENYL
SMILES:
C1(C2=NC=NN2)=NC=CN=C1
Tpsa:
67.35
Logp:
0.2617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23709601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: Benzoic acid, 3-fluoro-5-(hydroxymethyl)-, methyl ester
SMILES: O=C(C1=CC(CO)=CC(F)=C1)OC
Tpsa: 46.53
Logp: 1.1046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23709601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
Benzoic acid, 3-fluoro-5-(hydroxymethyl)-, methyl ester
SMILES:
O=C(C1=CC(CO)=CC(F)=C1)OC
Tpsa:
46.53
Logp:
1.1046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2