CS-0798795
Fmoc-L-Alg(pbf)-OH
Manufacturer: ChemScene
CAS Number: 1313054-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0798795-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0798795-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0798795-1g | In Stock | ₹ 54,672.84 |
CS-0798795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD15142008
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₆N₄O₇S
Molecular Weight
620.72
Synonyms
None
SMILES
O=S(NC(NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa
169.41
Logp
3.91026
H Acceptors
7
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Alg(pbf)-OH | 1313054-86-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,53,111.95 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Alg(pbf)-OH | 1313054-86-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 62,696.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Alg(pbf)-OH | 1313054-86-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,44,408.98 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Alg(pbf)-OH | 1313054-86-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 24,54,733.51 | |
 | 1313054-86-2 | (S)-Fmoc-2-amino-3-(n'-pbf-guanidino)-propionic acid | A2B Chem | ₹ 7,957.08 - ₹ 38,330.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD15142008
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆N₄O₇S
Molecular Weight: 620.72
Synonyms: None
SMILES: O=S(NC(NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 169.41
Logp: 3.91026
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15142008
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆N₄O₇S
Molecular Weight:
620.72
Synonyms:
None
SMILES:
O=S(NC(NC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
169.41
Logp:
3.91026
H Acceptors:
7
H Donors:
4
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: C₂₇H₂₆N₂O₅
Molecular Weight: 458.51
Synonyms: None
SMILES: C(OC(NCCC(N[C@@H](CC1=CC=CC=C1)C(O)=O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 104.73
Logp: 3.7273
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₅
Molecular Weight:
458.51
Synonyms:
None
SMILES:
C(OC(NCCC(N[C@@H](CC1=CC=CC=C1)C(O)=O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
104.73
Logp:
3.7273
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O₄
Molecular Weight: 402.44
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC(C)=CC=N1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.52
Logp: 3.92442
H Acceptors: 4
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:
C₂₄H₂₂N₂O₄
Molecular Weight:
402.44
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC(C)=CC=N1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.52
Logp:
3.92442
H Acceptors:
4
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: C₂₀H₁₉NO₅S
Molecular Weight: 385.43
Synonyms: None
SMILES: C(OC(N[C@@H](CSC(C)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 92.7
Logp: 3.258
H Acceptors: 5
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:
C₂₀H₁₉NO₅S
Molecular Weight:
385.43
Synonyms:
None
SMILES:
C(OC(N[C@@H](CSC(C)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
92.7
Logp:
3.258
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6