CS-0525243
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1260614-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525243-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0525243-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0525243-1g | In Stock | ₹ 35,778.00 |
CS-0525243 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
N-Fmoc-R-3-methoxyphenylglycine
SMILES
COC1=CC([C@@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa
84.86
Logp
4.3596
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid | 1260614-82-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 17,007.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid | 1260614-82-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,07,960.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid | 1260614-82-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,48,571.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid | 1260614-82-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,26,759.54 | |
 | 1260614-82-1 | (R)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid | A2B Chem | ₹ 17,622.00 - ₹ 64,970.00 |
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: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: N-Fmoc-R-3-methoxyphenylglycine
SMILES: COC1=CC([C@@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa: 84.86
Logp: 4.3596
H Acceptors: 4
H Donors: 2
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:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
N-Fmoc-R-3-methoxyphenylglycine
SMILES:
COC1=CC([C@@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa:
84.86
Logp:
4.3596
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: O=C(O)[C@H]1CCCN(C2=CC=C([N+](=O)[O-])C=C2)C1
Tpsa: 83.68
Logp: 1.8958
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
O=C(O)[C@H]1CCCN(C2=CC=C([N+](=O)[O-])C=C2)C1
Tpsa:
83.68
Logp:
1.8958
H Acceptors:
4
H Donors:
1
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: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: Fmoc-2-methoxy-L-homophenylalanine
SMILES: COC1=CC=CC=C1CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 84.86
Logp: 4.6197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
Fmoc-2-methoxy-L-homophenylalanine
SMILES:
COC1=CC=CC=C1CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
84.86
Logp:
4.6197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: 2,3-Difluoro-L-homophenylalanine
SMILES: N[C@@H](CCC1=CC=CC(F)=C1F)C(=O)O
Tpsa: 63.32
Logp: 1.3093
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
2,3-Difluoro-L-homophenylalanine
SMILES:
N[C@@H](CCC1=CC=CC(F)=C1F)C(=O)O
Tpsa:
63.32
Logp:
1.3093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4