CS-0450364
(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tryptophyl-L-proline
Manufacturer: ChemScene
CAS Number: 251316-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0450364-10g | In Stock | ₹ 1,23,634.20 |
CS-0450364 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,23,634.20
GST (18%): ₹ 22,254.156
Total Price: ₹ 1,45,888.356
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₉N₃O₅
Molecular Weight
523.58
Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophyl-L-proline
SMILES
C1=CC2=C(C=C1)C(COC(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)N5CCC[C@H]5C(=O)O)C6=C2C=CC=C6
Tpsa
111.73
Logp
4.6933
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Trp-L-Pro-OH | 251316-94-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,42,758.57 | |
 | 251316-94-6 | Fmoc-Trp-Pro-OH | A2B Chem | ₹ 24,470.16 - ₹ 54,672.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₉N₃O₅
Molecular Weight: 523.58
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophyl-L-proline
SMILES: C1=CC2=C(C=C1)C(COC(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)N5CCC[C@H]5C(=O)O)C6=C2C=CC=C6
Tpsa: 111.73
Logp: 4.6933
H Acceptors: 4
H Donors: 3
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:
C₃₁H₂₉N₃O₅
Molecular Weight:
523.58
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophyl-L-proline
SMILES:
C1=CC2=C(C=C1)C(COC(=O)N[C@@H](CC3=CNC4=C3C=CC=C4)C(=O)N5CCC[C@H]5C(=O)O)C6=C2C=CC=C6
Tpsa:
111.73
Logp:
4.6933
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: IFLAB-BB F2108-0094
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
IFLAB-BB F2108-0094
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Fmoc-L-allo-threoninol
SMILES: C[C@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa: 78.79
Logp: 2.2668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Fmoc-L-allo-threoninol
SMILES:
C[C@H](O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO
Tpsa:
78.79
Logp:
2.2668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆CuO₈
Molecular Weight: 506.00
Synonyms: Phthalic Acid Monobutyl Ester Copper(II) Salt
SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]
Tpsa: 132.86
Logp: 2.0115
H Acceptors: 8
H Donors: 0
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:
C₂₄H₂₆CuO₈
Molecular Weight:
506.00
Synonyms:
Phthalic Acid Monobutyl Ester Copper(II) Salt
SMILES:
CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]
Tpsa:
132.86
Logp:
2.0115
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
10