CS-M0033
(R)-ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 180468-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0033-1g | In Stock | ₹ 7,015.92 |
CS-M0033 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
(R)-1-Phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester
SMILES
O=C(OCC)N1[C@H](C2=CC=CC=C2)C3=CC=CC=C3CC1
Tpsa
29.54
Logp
3.7906
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180468-41-1 | (1R)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid ethyl ester | A2B Chem | ₹ 8,470.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: (R)-1-Phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester
SMILES: O=C(OCC)N1[C@H](C2=CC=CC=C2)C3=CC=CC=C3CC1
Tpsa: 29.54
Logp: 3.7906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
(R)-1-Phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester
SMILES:
O=C(OCC)N1[C@H](C2=CC=CC=C2)C3=CC=CC=C3CC1
Tpsa:
29.54
Logp:
3.7906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09834877
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Tert-butyl 4-methoxyindole-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C2=CC=CC(OC)=C2C=C1
Tpsa: 40.46
Logp: 3.4331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834877
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Tert-butyl 4-methoxyindole-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C2=CC=CC(OC)=C2C=C1
Tpsa:
40.46
Logp:
3.4331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923093
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃NO
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(C1=C(C=CC=C2)C2=CC=C1)C3=CNC4=CC=CC=C34
Tpsa: 32.86
Logp: 4.5521
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12923093
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃NO
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(C1=C(C=CC=C2)C2=CC=C1)C3=CNC4=CC=CC=C34
Tpsa:
32.86
Logp:
4.5521
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02682402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(CC(O)=O)CC1
Tpsa: 70.08
Logp: 0.6237
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02682402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(CC(O)=O)CC1
Tpsa:
70.08
Logp:
0.6237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2