CS-0798701
Fmoc-L-Phe-L-Pro-OH
Manufacturer: ChemScene
CAS Number: 138372-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0798701-5g | In Stock | ₹ 1,08,402.00 |
CS-0798701 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,402.00
GST (18%): ₹ 19,512.36
Total Price: ₹ 1,27,914.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₈N₂O₅
Molecular Weight
484.54
Synonyms
None
SMILES
C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Tpsa
95.94
Logp
4.212
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe-L-Pro-OH | 138372-76-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 39,467.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe-L-Pro-OH | 138372-76-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,69,685.13 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe-L-Pro-OH | 138372-76-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,47,238.04 | |
 | 138372-76-6 | N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-phenylalaninyl-L-proline | A2B Chem | ₹ 10,235.00 - ₹ 16,020.00 |
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
Compare Similar Items
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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: C₂₉H₂₈N₂O₅
Molecular Weight: 484.54
Synonyms: None
SMILES: C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Tpsa: 95.94
Logp: 4.212
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:
C₂₉H₂₈N₂O₅
Molecular Weight:
484.54
Synonyms:
None
SMILES:
C1C[C@H](N(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Tpsa:
95.94
Logp:
4.212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00237660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₅
Molecular Weight: 450.53
Synonyms: None
SMILES: CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 95.94
Logp: 4.0154
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₅
Molecular Weight:
450.53
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
95.94
Logp:
4.0154
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: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: None
SMILES: O=C(O)[C@@H](CC1=CC=CC(Cl)=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 5.5278
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:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
None
SMILES:
O=C(O)[C@@H](CC1=CC=CC(Cl)=C1Cl)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
5.5278
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: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C(=CC=C4)Cl)Cl)C(=O)O
Tpsa: 75.63
Logp: 5.5278
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:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=C(C(=CC=C4)Cl)Cl)C(=O)O
Tpsa:
75.63
Logp:
5.5278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6