CS-0434797
(R)-Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 41220-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434797-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0434797-5g | In Stock | ₹ 32,085.00 |
CS-0434797 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
SMILES
O=C([C@@H]1NCC2=C(C=CC=C2)C1)OCC.[H]Cl
Tpsa
38.33
Logp
1.6858
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41220-49-9 | (R)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride | A2B Chem | ₹ 4,106.88 - ₹ 34,822.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)OCC.[H]Cl
Tpsa: 38.33
Logp: 1.6858
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)OCC.[H]Cl
Tpsa:
38.33
Logp:
1.6858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08700455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃O₂
Molecular Weight: 222.20
Synonyms: 1-Cyclohexyl-4,4,4-trifluoro-butane-1,3-dione
SMILES: O=C(C1CCCCC1)CC(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.6573
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08700455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃O₂
Molecular Weight:
222.20
Synonyms:
1-Cyclohexyl-4,4,4-trifluoro-butane-1,3-dione
SMILES:
O=C(C1CCCCC1)CC(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.6573
H Acceptors:
2
H Donors:
0
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: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: None
SMILES: C[C@@H]1C[C@H](N1)C.Cl
Tpsa: 12.03
Logp: 1.1785
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
None
SMILES:
C[C@@H]1C[C@H](N1)C.Cl
Tpsa:
12.03
Logp:
1.1785
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08703187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE
SMILES: NC([C@@H](C1=CC=C(C=C1)OC)N)=O
Tpsa: 78.34
Logp: 0.1803
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08703187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
R-ALPHA-AMINO-4-METHOXYBENZENE ACETAMIDE
SMILES:
NC([C@@H](C1=CC=C(C=C1)OC)N)=O
Tpsa:
78.34
Logp:
0.1803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3