CS-0439172
Fmoc-α-Me-Glu(OtBu)-OH
Manufacturer: ChemScene
CAS Number: 1072845-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439172-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0439172-250mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0439172-1g | In Stock | ₹ 42,542.00 |
| 5g | CS-0439172-5g | In Stock | ₹ 1,08,580.00 |
| 10g | CS-0439172-10g | In Stock | ₹ 1,69,723.00 |
| 25g | CS-0439172-25g | In Stock | ₹ 3,11,055.00 |
CS-0439172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₆
Molecular Weight
439.50
Synonyms
None
SMILES
C(OC(N[C@@](CCC(OC(C)(C)C)=O)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
101.93
Logp
4.4903
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-L-Glu(OtBu)-OH | 1072845-48-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,88,706.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-L-Glu(OtBu)-OH | 1072845-48-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,31,385.58 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-alpha-Me-L-Glu(OtBu)-OH | 1072845-48-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 18,95,539.80 |
Related Products
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: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: None
SMILES: C(OC(N[C@@](CCC(OC(C)(C)C)=O)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 101.93
Logp: 4.4903
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
None
SMILES:
C(OC(N[C@@](CCC(OC(C)(C)C)=O)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
101.93
Logp:
4.4903
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₃NO₅
Molecular Weight: 583.67
Synonyms: Fmoc-MeSer(Trt)-OH
SMILES: C(OC[C@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 76.07
Logp: 7.3292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₅
Molecular Weight:
583.67
Synonyms:
Fmoc-MeSer(Trt)-OH
SMILES:
C(OC[C@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
76.07
Logp:
7.3292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: None
SMILES: C(OC(N[C@@H](CCCCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 4.1719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
4.1719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: Fmoc-α-methyl-L-4-Fluorophenylalanine
SMILES: C(OC(N[C@@](CC1=CC=C(F)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
Fmoc-α-methyl-L-4-Fluorophenylalanine
SMILES:
C(OC(N[C@@](CC1=CC=C(F)C=C1)(C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6