CS-0215851
1-Oxo-2-(3,4,5-trimethoxyphenyl)-1,2-dihydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1352517-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215851-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0215851-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0215851-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0215851-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0215851-1g | In Stock | ₹ 45,090.12 |
CS-0215851 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₆
Molecular Weight
355.34
Synonyms
1-oxo-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxylic acid
SMILES
COC1=C(C(=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC)OC
Tpsa
86.99
Logp
2.7147
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352517-20-4 | 1-Oxo-2-(3,4,5-trimethoxyphenyl)-1,2-dihydroisoquinoline-4-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₆
Molecular Weight: 355.34
Synonyms: 1-oxo-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxylic acid
SMILES: COC1=C(C(=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC)OC
Tpsa: 86.99
Logp: 2.7147
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₆
Molecular Weight:
355.34
Synonyms:
1-oxo-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxylic acid
SMILES:
COC1=C(C(=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC)OC
Tpsa:
86.99
Logp:
2.7147
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: (3-Benzyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O
Tpsa: 72.19
Logp: 2.0719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
(3-Benzyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CC(=O)O
Tpsa:
72.19
Logp:
2.0719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: 7-(oxiran-2-ylmethoxy)-4-phenyl-2H-chromen-2-one
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4CO4
Tpsa: 51.97
Logp: 3.2376
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
7-(oxiran-2-ylmethoxy)-4-phenyl-2H-chromen-2-one
SMILES:
C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC4CO4
Tpsa:
51.97
Logp:
3.2376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃O
Molecular Weight: 283.25
Synonyms: 4-[2-(Trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: C1=CC=C(C(=C1)C2C3=C(CCN2)N=CN3)OC(F)(F)F
Tpsa: 49.94
Logp: 2.5434
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O
Molecular Weight:
283.25
Synonyms:
4-[2-(Trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
C1=CC=C(C(=C1)C2C3=C(CCN2)N=CN3)OC(F)(F)F
Tpsa:
49.94
Logp:
2.5434
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2