CS-0219660
Ethyl 4-(1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 130872-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219660-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219660-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219660-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219660-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219660-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219660-10g | In Stock | ₹ 1,39,107.00 |
CS-0219660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₄
Molecular Weight
309.32
Synonyms
Benzoic acid, 4-(3,4-dihydro-1,3-dioxo-2(1H)-isoquinolinyl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(N(C(CC2=C3C=CC=C2)=O)C3=O)C=C1
Tpsa
63.68
Logp
2.5928
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130872-48-9 | Ethyl 4-(1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzoate | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: Benzoic acid, 4-(3,4-dihydro-1,3-dioxo-2(1H)-isoquinolinyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(N(C(CC2=C3C=CC=C2)=O)C3=O)C=C1
Tpsa: 63.68
Logp: 2.5928
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
Benzoic acid, 4-(3,4-dihydro-1,3-dioxo-2(1H)-isoquinolinyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(N(C(CC2=C3C=CC=C2)=O)C3=O)C=C1
Tpsa:
63.68
Logp:
2.5928
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl
Tpsa: 29.1
Logp: 3.91362
H Acceptors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl
Tpsa:
29.1
Logp:
3.91362
H Acceptors:
1
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: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: 2-(2-CYANO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(NC(CC#N)=O)SC=C1C2=CC=C(C)C=C2)OCC
Tpsa: 79.19
Logp: 3.7524
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
2-(2-CYANO-ACETYLAMINO)-4-P-TOLYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(NC(CC#N)=O)SC=C1C2=CC=C(C)C=C2)OCC
Tpsa:
79.19
Logp:
3.7524
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₄S
Molecular Weight: 272.30
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CN=C2)N1C3=CC=CC=C3F
Tpsa: 43.6
Logp: 2.7571
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₄S
Molecular Weight:
272.30
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CN=C2)N1C3=CC=CC=C3F
Tpsa:
43.6
Logp:
2.7571
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2