CS-0342001
(R)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1260589-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342001-1g | In Stock | ₹ 2,25,450.60 |
CS-0342001 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,450.60
GST (18%): ₹ 40,581.108
Total Price: ₹ 2,66,031.708
Purity
98%
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
(R)-ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES
O=C([C@@H]1NCCC2=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 | |
|---|---|---|---|---|
 | eMolecules (R)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester | 1260589-81-8 | MFCD15474918 | 1g | eMolecules | ₹ 2,22,362.74 | |
 | 1260589-81-8 | (R)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester | A2B Chem | -- |
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: 98%
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: (R)-ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES: O=C([C@@H]1NCCC2=C1C=CC=C2)OCC
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
(R)-ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES:
O=C([C@@H]1NCCC2=C1C=CC=C2)OCC
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 1-Benzyl-3-(trifluoromethyl)piperazine
SMILES: C1=CC=C(C=C1)CN2CCNC(C2)C(F)(F)F
Tpsa: 15.27
Logp: 2.0227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
1-Benzyl-3-(trifluoromethyl)piperazine
SMILES:
C1=CC=C(C=C1)CN2CCNC(C2)C(F)(F)F
Tpsa:
15.27
Logp:
2.0227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 6-Benzyl-decahydro-1,6phthyridine
SMILES: C12CCCNC1CCN(CC3=CC=CC=C3)C2
Tpsa: 15.27
Logp: 2.2605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
6-Benzyl-decahydro-1,6phthyridine
SMILES:
C12CCCNC1CCN(CC3=CC=CC=C3)C2
Tpsa:
15.27
Logp:
2.2605
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: C₉H₁₃Cl₂FN₂
Molecular Weight: 239.12
Synonyms: None
SMILES: FC1=CC=C2C(NCCNC2)=C1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 2.1844
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃Cl₂FN₂
Molecular Weight:
239.12
Synonyms:
None
SMILES:
FC1=CC=C2C(NCCNC2)=C1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
2.1844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0