CS-0060608
Fmoc-(R)-1,2,3,4-Tetrahydro-isoquinoline-3-aceticacid
Manufacturer: ChemScene
CAS Number: 332064-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060608-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0060608-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0060608-1g | In Stock | ₹ 11,636.16 |
CS-0060608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NO₄
Molecular Weight
413.47
Synonyms
Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
SMILES
C1=CC=C2CN([C@H](CC2=C1)CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa
66.84
Logp
4.8371
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-Tetrahydroisoquinoline acetic acid | 332064-67-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 56,777.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-Tetrahydroisoquinoline acetic acid | 332064-67-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 34,168.39 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-Tetrahydroisoquinoline acetic acid | 332064-67-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 8,804.12 | |
 | 332064-67-2 | Fmoc-(R)-2-tetrahydroisoquinoline acetic acid | A2B Chem | ₹ 10,695.00 - ₹ 37,817.52 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
SMILES: C1=CC=C2CN([C@H](CC2=C1)CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.8371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
Fmoc-(R)-2-tetrahydroisoquinoline acetic acid
SMILES:
C1=CC=C2CN([C@H](CC2=C1)CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.8371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: None
SMILES: C1=CC=CC(=C1C(O)C)C2CCNCC2.Cl
Tpsa: 32.26
Logp: 2.6287
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
None
SMILES:
C1=CC=CC(=C1C(O)C)C2CCNCC2.Cl
Tpsa:
32.26
Logp:
2.6287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 2-(2R)-2-Piperidinylpyridine
SMILES: C1=CC=NC(=C1)[C@H]2CCCCN2
Tpsa: 24.92
Logp: 1.8962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
2-(2R)-2-Piperidinylpyridine
SMILES:
C1=CC=NC(=C1)[C@H]2CCCCN2
Tpsa:
24.92
Logp:
1.8962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O
Molecular Weight: 277.12
Synonyms: N-(4-Bromophenyl)picolinamide
SMILES: C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)Br
Tpsa: 41.99
Logp: 3.0964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O
Molecular Weight:
277.12
Synonyms:
N-(4-Bromophenyl)picolinamide
SMILES:
C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)Br
Tpsa:
41.99
Logp:
3.0964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2