CS-0798738
Fmoc-D-Arg(Tos)-OH
Manufacturer: ChemScene
CAS Number: 139090-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798738-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0798738-5g | In Stock | ₹ 40,495.00 |
CS-0798738 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD00065621
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₀N₄O₆S
Molecular Weight
550.63
Synonyms
None
SMILES
O=S(NC(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=CC=C(C=C4)C)=O
Tpsa
160.18
Logp
3.36012
H Acceptors
6
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(Tos)-OH | 139090-50-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 82,965.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(Tos)-OH | 139090-50-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,361.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(Tos)-OH | 139090-50-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 13,083.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(Tos)-OH | 139090-50-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 22,241.10 | |
 | 139090-50-9 | Fmoc-d-arg(tos)-oh | A2B Chem | ₹ 8,099.00 - ₹ 1,26,202.00 |
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: MFCD00065621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀N₄O₆S
Molecular Weight: 550.63
Synonyms: None
SMILES: O=S(NC(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=CC=C(C=C4)C)=O
Tpsa: 160.18
Logp: 3.36012
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00065621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₄O₆S
Molecular Weight:
550.63
Synonyms:
None
SMILES:
O=S(NC(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=CC=C(C=C4)C)=O
Tpsa:
160.18
Logp:
3.36012
H Acceptors:
6
H Donors:
4
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: C₃₀H₃₁NO₆
Molecular Weight: 501.57
Synonyms: None
SMILES: C(OC(N[C@@H](CCCCCC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 101.93
Logp: 5.6722
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁NO₆
Molecular Weight:
501.57
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCCCC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
101.93
Logp:
5.6722
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₃NO₅Si
Molecular Weight: 455.62
Synonyms: None
SMILES: C(OC(N[C@@H]([C@@H](O[Si](C(C)(C)C)(C)C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 84.86
Logp: 5.3886
H Acceptors: 4
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:
C₂₅H₃₃NO₅Si
Molecular Weight:
455.62
Synonyms:
None
SMILES:
C(OC(N[C@@H]([C@@H](O[Si](C(C)(C)C)(C)C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
84.86
Logp:
5.3886
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD30475888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: None
SMILES: CC(=O)NCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 104.73
Logp: 2.5045
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD30475888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
None
SMILES:
CC(=O)NCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
104.73
Logp:
2.5045
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7