CS-W019462
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 908847-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019462-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-W019462-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W019462-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-W019462-5g | In Stock | ₹ 23,443.44 |
| 25g | CS-W019462-25g | In Stock | ₹ 1,06,094.40 |
CS-W019462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₁ClN₂O₄
Molecular Weight
460.91
Synonyms
Fmoc-6-chloro L-Tryptophan
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC(Cl)=C5
Tpsa
91.42
Logp
5.3557
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp(6-Cl)-OH | 908847-42-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 14,988.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp(6-Cl)-OH | 908847-42-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 25,469.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp(6-Cl)-OH | 908847-42-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 53,184.10 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp(6-Cl)-OH | 908847-42-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 95,206.03 | |
 | Chemscene AbaChemscene,(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-chloro-1H-indol-3-yl)propanoic acid,908847-42-7,Formula:C26H21ClN2O4,M. Wt. 460.91,>97.0% | Chemscene | ₹ 4,705.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁ClN₂O₄
Molecular Weight: 460.91
Synonyms: Fmoc-6-chloro L-Tryptophan
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC(Cl)=C5
Tpsa: 91.42
Logp: 5.3557
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁ClN₂O₄
Molecular Weight:
460.91
Synonyms:
Fmoc-6-chloro L-Tryptophan
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CNC5=C4C=CC(Cl)=C5
Tpsa:
91.42
Logp:
5.3557
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00006719
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂
Molecular Weight: 130.15
Synonyms: 1,4-Benzodiazine; Quinoxaline
SMILES: C12=CC=CC=C1N=CC=N2
Tpsa: 25.78
Logp: 1.6298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006719
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂
Molecular Weight:
130.15
Synonyms:
1,4-Benzodiazine; Quinoxaline
SMILES:
C12=CC=CC=C1N=CC=N2
Tpsa:
25.78
Logp:
1.6298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008245
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: O=C(O)CCCCCCCN
Tpsa: 63.32
Logp: 1.3703
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00008245
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
O=C(O)CCCCCCCN
Tpsa:
63.32
Logp:
1.3703
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00022004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: alpha-Amylcinnamyl alcohol
SMILES: CCCCC/C(CO)=C/C1=CC=CC=C1
Tpsa: 20.23
Logp: 3.6426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00022004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
alpha-Amylcinnamyl alcohol
SMILES:
CCCCC/C(CO)=C/C1=CC=CC=C1
Tpsa:
20.23
Logp:
3.6426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6