CS-0442568
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methyl-1H-indol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1219279-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442568-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0442568-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0442568-1g | In Stock | ₹ 28,925.00 |
CS-0442568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄N₂O₄
Molecular Weight
440.49
Synonyms
N-Fmoc-4-methyl-DL-tryptophan
SMILES
CC1=C2C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CNC2=CC=C1
Tpsa
91.42
Logp
5.01072
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-methyl-DL-tryptophan | 1219279-39-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 80,550.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-methyl-DL-tryptophan | 1219279-39-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,07,829.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-methyl-DL-tryptophan | 1219279-39-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 12,974.42 | |
 | 1219279-39-6 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methyl-1H-indol-3-yl)propanoic acid | A2B Chem | ₹ 21,004.00 - ₹ 42,186.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₄
Molecular Weight: 440.49
Synonyms: N-Fmoc-4-methyl-DL-tryptophan
SMILES: CC1=C2C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CNC2=CC=C1
Tpsa: 91.42
Logp: 5.01072
H Acceptors: 3
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:
C₂₇H₂₄N₂O₄
Molecular Weight:
440.49
Synonyms:
N-Fmoc-4-methyl-DL-tryptophan
SMILES:
CC1=C2C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CNC2=CC=C1
Tpsa:
91.42
Logp:
5.01072
H Acceptors:
3
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: BOC-7-METHYL-DL-TRYPTOPHAN
SMILES: CC1=C2C(C(CC(NC(OC(C)(C)C)=O)C(O)=O)=CN2)=CC=C1
Tpsa: 91.42
Logp: 2.99672
H Acceptors: 3
H Donors: 3
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
BOC-7-METHYL-DL-TRYPTOPHAN
SMILES:
CC1=C2C(C(CC(NC(OC(C)(C)C)=O)C(O)=O)=CN2)=CC=C1
Tpsa:
91.42
Logp:
2.99672
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₈ClFN₂O₂S
Molecular Weight: 308.80
Synonyms: C-[1-(4-Fluoro-benzenesulfonyl)-piperidin-4-yl]-MethylaMine hydrochloride
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)CN)F.Cl
Tpsa: 63.4
Logp: 1.6069
H Acceptors: 3
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:
C₁₂H₁₈ClFN₂O₂S
Molecular Weight:
308.80
Synonyms:
C-[1-(4-Fluoro-benzenesulfonyl)-piperidin-4-yl]-MethylaMine hydrochloride
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)CN)F.Cl
Tpsa:
63.4
Logp:
1.6069
H Acceptors:
3
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: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: C1=CC2=C(C=C(C=C2N=C1)Cl)Br
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
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:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=C2N=C1)Cl)Br
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0