CS-0457231
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methoxy-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1219184-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457231-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0457231-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0457231-1g | In Stock | ₹ 31,058.28 |
CS-0457231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄N₂O₅
Molecular Weight
456.49
Synonyms
N-Fmoc-4-methoxy-DL-tryptophan
SMILES
COC1=C2C(CC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)O)=CNC2=CC=C1
Tpsa
100.65
Logp
4.7109
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-4-methoxy-DL-tryptophan | 1219184-52-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 21,277.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-4-methoxy-DL-tryptophan | 1219184-52-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,34,984.59 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-4-methoxy-DL-tryptophan | 1219184-52-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 8,62,534.64 | |
 | 1219184-52-7 | Fmoc-5-methoxy-L-tryptophan | A2B Chem | ₹ 14,031.84 - ₹ 51,079.32 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: N-Fmoc-4-methoxy-DL-tryptophan
SMILES: COC1=C2C(CC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)O)=CNC2=CC=C1
Tpsa: 100.65
Logp: 4.7109
H Acceptors: 4
H Donors: 3
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:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
N-Fmoc-4-methoxy-DL-tryptophan
SMILES:
COC1=C2C(CC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)O)=CNC2=CC=C1
Tpsa:
100.65
Logp:
4.7109
H Acceptors:
4
H Donors:
3
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: C₁₉H₁₆F₃NO₄
Molecular Weight: 379.33
Synonyms: rac Fmoc-trifluoromethylalanine
SMILES: C[C@@H](C(O)=O)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(F)(F)F
Tpsa: 66.84
Logp: 4.2304
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:
C₁₉H₁₆F₃NO₄
Molecular Weight:
379.33
Synonyms:
rac Fmoc-trifluoromethylalanine
SMILES:
C[C@@H](C(O)=O)N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C(F)(F)F
Tpsa:
66.84
Logp:
4.2304
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(OC)C(NC(OC(C)(C)C)=O)CC1CNCC1
Tpsa: 76.66
Logp: 1.0523
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(OC)C(NC(OC(C)(C)C)=O)CC1CNCC1
Tpsa:
76.66
Logp:
1.0523
H Acceptors:
5
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: C₁₂H₇FN₂
Molecular Weight: 198.20
Synonyms: None
SMILES: N#CC1=NC=CC(C2=CC=CC=C2F)=C1
Tpsa: 36.68
Logp: 2.75938
H Acceptors: 2
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:
C₁₂H₇FN₂
Molecular Weight:
198.20
Synonyms:
None
SMILES:
N#CC1=NC=CC(C2=CC=CC=C2F)=C1
Tpsa:
36.68
Logp:
2.75938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1