CS-0245293
1-Oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 477851-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245293-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0245293-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0245293-250mg | In Stock | ₹ 24,555.72 |
| 500mg | CS-0245293-500mg | In Stock | ₹ 38,673.12 |
| 1g | CS-0245293-1g | In Stock | ₹ 49,453.68 |
CS-0245293 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxylic Acid
SMILES
C1=CC=C2C(=C1)C(=CN(CC3=CN=CC=C3)C2=O)C(=O)O
Tpsa
72.19
Logp
2.143
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477851-07-3 | 1-Oxo-2-(pyridin-3-ylmethyl)-1,2-dihydroisoquinoline-4-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 68,448.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxylic Acid
SMILES: C1=CC=C2C(=C1)C(=CN(CC3=CN=CC=C3)C2=O)C(=O)O
Tpsa: 72.19
Logp: 2.143
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
1-oxo-2-(pyridin-3-ylmethyl)isoquinoline-4-carboxylic Acid
SMILES:
C1=CC=C2C(=C1)C(=CN(CC3=CN=CC=C3)C2=O)C(=O)O
Tpsa:
72.19
Logp:
2.143
H Acceptors:
4
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 6-Isopropyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES: CC(C)C1=CC2=C(C=C(C3=CC=NC=C3)N=C2C=C1)C(=O)O
Tpsa: 63.08
Logp: 4.1184
H Acceptors: 3
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
6-Isopropyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES:
CC(C)C1=CC2=C(C=C(C3=CC=NC=C3)N=C2C=C1)C(=O)O
Tpsa:
63.08
Logp:
4.1184
H Acceptors:
3
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: 6-[(4-nitrobenzoyl)amino]hexanoic Acid
SMILES: C(CCC(=O)O)CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 109.54
Logp: 1.9696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
6-[(4-nitrobenzoyl)amino]hexanoic Acid
SMILES:
C(CCC(=O)O)CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
109.54
Logp:
1.9696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₄
Molecular Weight: 289.21
Synonyms: 5-Oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)N2CC(CC2=O)C(=O)O
Tpsa: 66.84
Logp: 2.0227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₄
Molecular Weight:
289.21
Synonyms:
5-Oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)N2CC(CC2=O)C(=O)O
Tpsa:
66.84
Logp:
2.0227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3