CS-0461490
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 908847-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461490-100mg | In Stock | ₹ 1,711.20 |
| 250mg | CS-0461490-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0461490-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0461490-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0461490-10g | In Stock | ₹ 48,598.08 |
CS-0461490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₁FN₂O₄
Molecular Weight
444.45
Synonyms
N-Fmoc-6-fluoro-L-tryptophan
SMILES
FC1=CC2=C(C=C1)C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2
Tpsa
91.42
Logp
4.8414
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid / 100mg / 717420589 / CS-0461490 / 0.000 / 908847-01-8 / MFCD29917530 / 444.462 / C26H21FN2O4 | eMolecules | ₹ 3,292.35 | |
 | 908847-01-8 | N-Fmoc-6-Fluoro-L-tryptophan | A2B Chem | ₹ 1,197.84 - ₹ 1,16,276.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁FN₂O₄
Molecular Weight: 444.45
Synonyms: N-Fmoc-6-fluoro-L-tryptophan
SMILES: FC1=CC2=C(C=C1)C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2
Tpsa: 91.42
Logp: 4.8414
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁FN₂O₄
Molecular Weight:
444.45
Synonyms:
N-Fmoc-6-fluoro-L-tryptophan
SMILES:
FC1=CC2=C(C=C1)C(C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=CN2
Tpsa:
91.42
Logp:
4.8414
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20921941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Tert-butyl spiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3CCO2
Tpsa: 38.77
Logp: 3.4855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20921941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Tert-butyl spiro[isochroman-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3CCO2
Tpsa:
38.77
Logp:
3.4855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Ethyl2,4,6-trimethylpyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C)N=C1C
Tpsa: 52.08
Logp: 1.57856
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Ethyl2,4,6-trimethylpyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C)N=C1C
Tpsa:
52.08
Logp:
1.57856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26127362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O
Molecular Weight: 291.97
Synonyms: 3’-Bromo-4’-(bromomethyl)acetophenone
SMILES: BrC=1C=C(C=CC1CBr)C(C)=O
Tpsa: 17.07
Logp: 3.5466
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26127362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O
Molecular Weight:
291.97
Synonyms:
3’-Bromo-4’-(bromomethyl)acetophenone
SMILES:
BrC=1C=C(C=CC1CBr)C(C)=O
Tpsa:
17.07
Logp:
3.5466
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2