CS-0215842
2-(3-Methoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 439141-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215842-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0215842-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0215842-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0215842-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0215842-1g | In Stock | ₹ 45,090.12 |
CS-0215842 - 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
C₁₇H₁₃NO₄
Molecular Weight
295.29
Synonyms
2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxylic acid
SMILES
COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa
68.53
Logp
2.6975
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439141-05-6 | 2-(3-Methoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxylic acid
SMILES: COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa: 68.53
Logp: 2.6975
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxylic acid
SMILES:
COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa:
68.53
Logp:
2.6975
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: C₁₄H₁₈N₂O₅S
Molecular Weight: 326.37
Synonyms: (S)-1-(2-(4-Methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)O
Tpsa: 103.78
Logp: 0.34892
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈N₂O₅S
Molecular Weight:
326.37
Synonyms:
(S)-1-(2-(4-Methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)O
Tpsa:
103.78
Logp:
0.34892
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid
SMILES: CC1=COC2=CC3=C(C=C12)C(=C(CCC(=O)O)C(=O)O3)C
Tpsa: 80.65
Logp: 3.17324
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid
SMILES:
CC1=COC2=CC3=C(C=C12)C(=C(CCC(=O)O)C(=O)O3)C
Tpsa:
80.65
Logp:
3.17324
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 4-{[(Phenylsulfonyl)amino]methyl}benzoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O
Tpsa: 83.47
Logp: 1.8633
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
4-{[(Phenylsulfonyl)amino]methyl}benzoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)O
Tpsa:
83.47
Logp:
1.8633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5