CS-0341150
3,4-Dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-ethyl ester
Manufacturer: ChemScene
CAS Number: 132589-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341150-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0341150-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0341150-1g | In Stock | ₹ 46,280.00 |
CS-0341150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
2-(ethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES
O=C(C1N(C(OCC)=O)CCC2=C1C=CC=C2)O
Tpsa
66.84
Logp
1.8269
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 34-Dihydro-1H-isoquinoline-12-dicarboxylic acid 2-ethyl ester / 50mg / 592895333 / 50R0478 / 96.000 / 132589-66-3 / MFCD16511379 / 249.266 / C13H15NO4 | eMolecules | ₹ 20,437.07 | |
 | 132589-66-3 | 2-(Ethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | A2B Chem | ₹ 10,057.00 - ₹ 46,013.00 |
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-(ethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES: O=C(C1N(C(OCC)=O)CCC2=C1C=CC=C2)O
Tpsa: 66.84
Logp: 1.8269
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-(ethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES:
O=C(C1N(C(OCC)=O)CCC2=C1C=CC=C2)O
Tpsa:
66.84
Logp:
1.8269
H Acceptors:
3
H Donors:
1
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: 7-Bromo-5-methyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-2-carbaldehyde
SMILES: CN1C=C(C2=C(C=C(C=O)O2)C1=O)Br
Tpsa: 52.21
Logp: 1.7065
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
7-Bromo-5-methyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-2-carbaldehyde
SMILES:
CN1C=C(C2=C(C=C(C=O)O2)C1=O)Br
Tpsa:
52.21
Logp:
1.7065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrClN₂
Molecular Weight: 319.58
Synonyms: 2-(4-Bromophenyl)-4-chloroquinazoline
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Br)Cl
Tpsa: 25.78
Logp: 4.7127
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrClN₂
Molecular Weight:
319.58
Synonyms:
2-(4-Bromophenyl)-4-chloroquinazoline
SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Br)Cl
Tpsa:
25.78
Logp:
4.7127
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: 1-ACETYL-PIPERIDINE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES: CC(N1CCC(C(NN)=O)CC1)=O
Tpsa: 75.43
Logp: -0.7652
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
1-ACETYL-PIPERIDINE-4-CARBOXYLIC ACID HYDRAZIDE
SMILES:
CC(N1CCC(C(NN)=O)CC1)=O
Tpsa:
75.43
Logp:
-0.7652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1