CS-0798604
2-(2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 415963-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798604-1g | In Stock | ₹ 1,94,821.00 |
| 2.5g | CS-0798604-2.5g | In Stock | ₹ 3,81,721.00 |
| 5g | CS-0798604-5g | In Stock | ₹ 5,64,438.00 |
| 10g | CS-0798604-10g | In Stock | ₹ 8,36,867.00 |
CS-0798604 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,94,821.00
GST (18%): ₹ 35,067.78
Total Price: ₹ 2,29,888.78
Purity
98%
MDL No
MFCD28166530
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NO₄
Molecular Weight
413.47
Synonyms
None
SMILES
N1(C(CC(=O)O)CC2=C(C1)C=CC=C2)C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
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 2-(2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid | 415963-69-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,75,821.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid | 415963-69-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,99,346.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid | 415963-69-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 13,90,816.35 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 2-(2-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid | 415963-69-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 25,28,757.00 |
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: MFCD28166530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: None
SMILES: N1(C(CC(=O)O)CC2=C(C1)C=CC=C2)C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa: 66.84
Logp: 4.8371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28166530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
None
SMILES:
N1(C(CC(=O)O)CC2=C(C1)C=CC=C2)C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa:
66.84
Logp:
4.8371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: None
SMILES: C[C@H](C(O)=O)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4
Tpsa: 66.84
Logp: 4.9108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
None
SMILES:
C[C@H](C(O)=O)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=CC=C4
Tpsa:
66.84
Logp:
4.9108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₆
Molecular Weight: 445.46
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC=C(OC(C)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 101.93
Logp: 4.1463
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₆
Molecular Weight:
445.46
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC=C(OC(C)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
101.93
Logp:
4.1463
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁N₃O₄
Molecular Weight: 427.45
Synonyms: None
SMILES: C(OC(N[C@H](CC=1C=2C(NC1)=NC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 104.31
Logp: 4.0973
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₃O₄
Molecular Weight:
427.45
Synonyms:
None
SMILES:
C(OC(N[C@H](CC=1C=2C(NC1)=NC=CC2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
104.31
Logp:
4.0973
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6