CS-0217832
Ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 46389-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217832-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0217832-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0217832-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0217832-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0217832-1g | In Stock | ₹ 1,28,425.56 |
CS-0217832 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES
O=C(C1CNCC2=C1C=CC=C2)OCC
Tpsa
38.33
Logp
1.4365
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 46389-19-9 | Ethyl 1,2,3,4-tetrahydroisoquinoline-4-carboxylate | A2B Chem | ₹ 55,870.68 - ₹ 3,69,790.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES: O=C(C1CNCC2=C1C=CC=C2)OCC
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES:
O=C(C1CNCC2=C1C=CC=C2)OCC
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
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: C₅H₄BrClO₂S₂
Molecular Weight: 275.57
Synonyms: None
SMILES: O=S(C1=C(Br)C=C(C)S1)(Cl)=O
Tpsa: 34.14
Logp: 2.74652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClO₂S₂
Molecular Weight:
275.57
Synonyms:
None
SMILES:
O=S(C1=C(Br)C=C(C)S1)(Cl)=O
Tpsa:
34.14
Logp:
2.74652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: CHEMMAKER CMFS-00378
SMILES: CC1=CC2=NC=C(C=O)N2C=C1
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
CHEMMAKER CMFS-00378
SMILES:
CC1=CC2=NC=C(C=O)N2C=C1
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: Hexahydro-5-Methyl-1-(phenylMethyl)-1H-1,4-diazepine
SMILES: CC1CCN(CCN1)CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
Hexahydro-5-Methyl-1-(phenylMethyl)-1H-1,4-diazepine
SMILES:
CC1CCN(CCN1)CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2