CS-0450603
3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 282524-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450603-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0450603-1g | In Stock | ₹ 29,347.08 |
| 5g | CS-0450603-5g | In Stock | ₹ 87,784.56 |
CS-0450603 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
Fmoc-DL-β-leucine
SMILES
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa
75.63
Logp
4.0244
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-beta-Leu | 282524-93-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,47,811.51 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-beta-Leu | 282524-93-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,37,752.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-beta-Leu | 282524-93-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 18,446.74 | |
 | 282524-93-0 | 3-(Fmoc-amino)-4-methylpentanoic acid | A2B Chem | ₹ 18,566.52 - ₹ 69,731.40 |
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-P330-P362+P364-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: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: Fmoc-DL-β-leucine
SMILES: CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 4.0244
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:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
Fmoc-DL-β-leucine
SMILES:
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
4.0244
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: C₈H₇BClNO₂
Molecular Weight: 195.41
Synonyms: 5-Chloro-1H-indole-2-boronic acid
SMILES: C1=C(C=C2C=C(B(O)O)NC2=C1)Cl
Tpsa: 56.25
Logp: 0.5011
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BClNO₂
Molecular Weight:
195.41
Synonyms:
5-Chloro-1H-indole-2-boronic acid
SMILES:
C1=C(C=C2C=C(B(O)O)NC2=C1)Cl
Tpsa:
56.25
Logp:
0.5011
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO
Molecular Weight: 179.05
Synonyms: 4-Bromo-2-methylpentan-3-one
SMILES: CC(C)C(=O)C(C)Br
Tpsa: 17.07
Logp: 1.9949
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁BrO
Molecular Weight:
179.05
Synonyms:
4-Bromo-2-methylpentan-3-one
SMILES:
CC(C)C(=O)C(C)Br
Tpsa:
17.07
Logp:
1.9949
H Acceptors:
1
H Donors:
0
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: C₈H₂Cl₄N₂
Molecular Weight: 267.93
Synonyms: 2,3,5,7-tetrachloro-quinoxaline
SMILES: C1=C(C=C2C(=C1Cl)N=C(C(=N2)Cl)Cl)Cl
Tpsa: 25.78
Logp: 4.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Cl₄N₂
Molecular Weight:
267.93
Synonyms:
2,3,5,7-tetrachloro-quinoxaline
SMILES:
C1=C(C=C2C(=C1Cl)N=C(C(=N2)Cl)Cl)Cl
Tpsa:
25.78
Logp:
4.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0