CS-0448829
(R)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 178432-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448829-5g | In Stock | ₹ 92,293.00 |
CS-0448829 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,293.00
GST (18%): ₹ 16,612.74
Total Price: ₹ 1,08,905.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁NO₅
Molecular Weight
415.44
Synonyms
Fmoc-7-hydroxy-(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC5=CC(=CC=C5C[C@@H]4C(=O)O)O
Tpsa
87.07
Logp
4.1526
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-7-Hydroxy-Tic | 178432-50-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,23,353.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-7-Hydroxy-Tic | 178432-50-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 13,628.57 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-7-Hydroxy-Tic | 178432-50-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 51,904.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-7-Hydroxy-Tic | 178432-50-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,81,656.12 | |
 | 178432-50-3 | Fmoc-7-hydroxy-(r)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 7,476.00 - ₹ 84,817.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁NO₅
Molecular Weight: 415.44
Synonyms: Fmoc-7-hydroxy-(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC5=CC(=CC=C5C[C@@H]4C(=O)O)O
Tpsa: 87.07
Logp: 4.1526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁NO₅
Molecular Weight:
415.44
Synonyms:
Fmoc-7-hydroxy-(R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CC5=CC(=CC=C5C[C@@H]4C(=O)O)O
Tpsa:
87.07
Logp:
4.1526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FN₂O₃
Molecular Weight: 182.11
Synonyms: None
SMILES: C1=C(C(=C(C(=C1)[N+](=O)[O-])O)C#N)F
Tpsa: 87.16
Logp: 1.31118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FN₂O₃
Molecular Weight:
182.11
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1)[N+](=O)[O-])O)C#N)F
Tpsa:
87.16
Logp:
1.31118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NO₂
Molecular Weight: 312.08
Synonyms: None
SMILES: CN(C(=O)C1=CC(=C(C=C1)C(F)(F)F)Br)OC
Tpsa: 29.54
Logp: 3.1013
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrF₃NO₂
Molecular Weight:
312.08
Synonyms:
None
SMILES:
CN(C(=O)C1=CC(=C(C=C1)C(F)(F)F)Br)OC
Tpsa:
29.54
Logp:
3.1013
H Acceptors:
2
H Donors:
0
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: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: 2-Bromo-4-iodo-6-methylanisole
SMILES: CC1=CC(=CC(=C1OC)Br)I
Tpsa: 9.23
Logp: 3.37072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
2-Bromo-4-iodo-6-methylanisole
SMILES:
CC1=CC(=CC(=C1OC)Br)I
Tpsa:
9.23
Logp:
3.37072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1