CS-M0032
(R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 180272-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0032-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-M0032-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-M0032-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-M0032-5g | In Stock | ₹ 15,308.00 |
| 10g | CS-M0032-10g | In Stock | ₹ 30,616.00 |
| 25g | CS-M0032-25g | In Stock | ₹ 71,022.00 |
CS-M0032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD11858641
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N
Molecular Weight
209.29
Synonyms
(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
SMILES
[C@@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa
12.03
Logp
2.9217
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline | 180272-45-1 | MFCD11858641 | 1g | eMolecules | ₹ 7,729.65 | |
 | eMolecules JW PharmLab LLC / (R)-1-Phenyl-1234-tetrahydro-isoquinoline / 50mg / 495795422 / 80R0337 / 97.000 / 180272-45-1 / MFCD11858641 / 209.292 / C15H15N | eMolecules | ₹ 9,825.60 | |
 | 180272-45-1 | (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 1,602.00 - ₹ 49,751.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11858641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
SMILES: [C@@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa: 12.03
Logp: 2.9217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11858641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
[C@@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa:
12.03
Logp:
2.9217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
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