CS-0101064
Fmoc-Asu(OtBu)-OH
Manufacturer: ChemScene
CAS Number: 276869-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101064-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0101064-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0101064-5g | In Stock | ₹ 51,934.92 |
CS-0101064 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD00080269
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₃NO₆
Molecular Weight
467.55
Synonyms
None
SMILES
CC(C)(C)OC(CCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa
101.93
Logp
5.2705
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules FMOC-ASU(OTBU)-OH | 276869-41-1 | MFCD00080269 | 1g | eMolecules | ₹ 21,788.71 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Asu(OtBu)-OH | 276869-41-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,10,917.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Asu(OtBu)-OH | 276869-41-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 8,699.74 | |
 | (S)-2-FMOC-AMINO-OCTANEDIOIC ACID 8-TERT-BUTYL ESTER | Aaron Chemicals LLC | ₹ 941.16 - ₹ 36,790.80 | |
 | 276869-41-1 | Fmoc-asu(otbu)-oh | A2B Chem | ₹ 1,882.32 - ₹ 7,443.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00080269
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃NO₆
Molecular Weight: 467.55
Synonyms: None
SMILES: CC(C)(C)OC(CCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 101.93
Logp: 5.2705
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00080269
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃NO₆
Molecular Weight:
467.55
Synonyms:
None
SMILES:
CC(C)(C)OC(CCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
101.93
Logp:
5.2705
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD02259487
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₆
Molecular Weight: 474.51
Synonyms: N-α-Fmoc-N-γ-Z-L-2,4-diaminobutyric acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OCC4=CC=CC=C4)=O
Tpsa: 113.96
Logp: 4.2948
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02259487
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₆
Molecular Weight:
474.51
Synonyms:
N-α-Fmoc-N-γ-Z-L-2,4-diaminobutyric acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OCC4=CC=CC=C4)=O
Tpsa:
113.96
Logp:
4.2948
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00273473
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: Fmoc-3,4-dichloro-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 5.5278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00273473
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
Fmoc-3,4-dichloro-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
5.5278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24728664
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₄
Molecular Weight: 218.15
Synonyms: Methyl 3-hydroxy-4-(difluoromethoxy)benzoate
SMILES: O=C(OC)C1=CC=C(OC(F)F)C(O)=C1
Tpsa: 55.76
Logp: 1.7802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24728664
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₄
Molecular Weight:
218.15
Synonyms:
Methyl 3-hydroxy-4-(difluoromethoxy)benzoate
SMILES:
O=C(OC)C1=CC=C(OC(F)F)C(O)=C1
Tpsa:
55.76
Logp:
1.7802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3