CS-0798711
Fmoc-L-Val-L-Pro-OH
Manufacturer: ChemScene
CAS Number: 109425-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0798711-5g | In Stock | ₹ 1,24,778.00 |
CS-0798711 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
97%
MDL No
MFCD00237675
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₈N₂O₅
Molecular Weight
436.50
Synonyms
None
SMILES
CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa
95.94
Logp
3.6253
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Val-L-Pro-OH | 109425-49-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,08,878.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Val-L-Pro-OH | 109425-49-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,66,518.11 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Val-L-Pro-OH | 109425-49-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 26,711.57 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Val-L-Pro-OH | 109425-49-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,209.00 | |
 | 109425-49-2 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-proline | A2B Chem | ₹ 15,486.00 - ₹ 4,18,656.00 |
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: 97%
MDL No: MFCD00237675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₅
Molecular Weight: 436.50
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 95.94
Logp: 3.6253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00237675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₅
Molecular Weight:
436.50
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
95.94
Logp:
3.6253
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: C₂₅H₂₁NO₅
Molecular Weight: 415.44
Synonyms: None
SMILES: C(OC(=O)N1[C@H](C(O)=O)CC=2C(C1)=CC=C(O)C2)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 87.07
Logp: 4.1526
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁NO₅
Molecular Weight:
415.44
Synonyms:
None
SMILES:
C(OC(=O)N1[C@H](C(O)=O)CC=2C(C1)=CC=C(O)C2)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
87.07
Logp:
4.1526
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15142016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₈N₄O₇S
Molecular Weight: 634.74
Synonyms: None
SMILES: C(OC(N[C@H](CCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 166.91
Logp: 4.51003
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD15142016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₈N₄O₇S
Molecular Weight:
634.74
Synonyms:
None
SMILES:
C(OC(N[C@H](CCNC(NS(=O)(=O)C=1C(C)=C2C(=C(C)C1C)OC(C)(C)C2)=N)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
166.91
Logp:
4.51003
H Acceptors:
7
H Donors:
5
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: C₂₄H₂₂N₂O₅
Molecular Weight: 418.44
Synonyms: None
SMILES: C(OC(N[C@H](CC1=CC(N)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 121.88
Logp: 3.5088
H Acceptors: 5
H Donors: 4
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:
C₂₄H₂₂N₂O₅
Molecular Weight:
418.44
Synonyms:
None
SMILES:
C(OC(N[C@H](CC1=CC(N)=C(O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
121.88
Logp:
3.5088
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6