CS-W011661
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(m-tolyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270062-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011661-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-W011661-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-W011661-1g | In Stock | ₹ 25,668.00 |
CS-W011661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
MFCD01861024
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₄
Molecular Weight
415.48
Synonyms
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3-METHYLPHENYL)ALANINE
SMILES
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(C)=C4
Tpsa
75.63
Logp
4.91952
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-3-methyl-L-beta-homophenylalanine | 270062-94-7 | 250MG | eMolecules | ₹ 29,578.09 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3-methyl-phenyl)-butyric acid | 270062-94-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 52,773.41 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3-methyl-phenyl)-butyric acid | 270062-94-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,98,258.78 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3-methyl-phenyl)-butyric acid | 270062-94-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 31,758.16 |
Related Products
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-P501
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Purity: 98%
MDL No: MFCD01861024
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3-METHYLPHENYL)ALANINE
SMILES: O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(C)=C4
Tpsa: 75.63
Logp: 4.91952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861024
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3-METHYLPHENYL)ALANINE
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC(C)=C4
Tpsa:
75.63
Logp:
4.91952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00038386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇ClN₂O₆
Molecular Weight: 414.88
Synonyms: None
SMILES: O=C([C@H](CCCCNC(OCC1=CC=CC=C1Cl)=O)NC(OC(C)(C)C)=O)O
Tpsa: 113.96
Logp: 3.7144
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00038386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇ClN₂O₆
Molecular Weight:
414.88
Synonyms:
None
SMILES:
O=C([C@H](CCCCNC(OCC1=CC=CC=C1Cl)=O)NC(OC(C)(C)C)=O)O
Tpsa:
113.96
Logp:
3.7144
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00037612
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈O₄
Molecular Weight: 414.59
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC(OC1=CC(O2)=C(C=C1)C(C)=CC2=O)=O
Tpsa: 56.51
Logp: 7.48812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00037612
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈O₄
Molecular Weight:
414.59
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC(OC1=CC(O2)=C(C=C1)C(C)=CC2=O)=O
Tpsa:
56.51
Logp:
7.48812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00026001
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₇S₂
Molecular Weight: 414.49
Synonyms: Diethylene glycol di(p-toluenesulfonate); Bis-Tos-PEG2
SMILES: O=S(C1=CC=C(C)C=C1)(OCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O
Tpsa: 95.97
Logp: 2.43084
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00026001
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₇S₂
Molecular Weight:
414.49
Synonyms:
Diethylene glycol di(p-toluenesulfonate); Bis-Tos-PEG2
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCOCCOS(C2=CC=C(C)C=C2)(=O)=O)=O
Tpsa:
95.97
Logp:
2.43084
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10