CS-0210620
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester
Manufacturer: ChemScene
CAS Number: 76542-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0210620-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0210620-10g | In Stock | ₹ 7,743.00 |
| 25g | CS-0210620-25g | In Stock | ₹ 15,753.00 |
| 100g | CS-0210620-100g | In Stock | ₹ 54,023.00 |
CS-0210620 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00065659
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₆N₂O₆
Molecular Weight
450.48
Synonyms
Fmoc-Leu-OSu
SMILES
CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O)C
Tpsa
102.01
Logp
3.547
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Leu-OSu | 76542-83-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,848.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Leu-OSu | 76542-83-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 41,975.07 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Leu-OSu | 76542-83-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 10,030.30 | |
| | Chem-Impex International, Inc. Fmoc-L-leucine N-hydroxysuccinimide ester | 76542-83-1 | MFCD00065659 | 5G | Chem-Impex International, Inc. | ₹ 6,193.51 | |
 | 76542-83-1 | Fmoc-leu-osu | A2B Chem | ₹ 1,068.00 - ₹ 47,348.00 |
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: 98%
MDL No: MFCD00065659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆N₂O₆
Molecular Weight: 450.48
Synonyms: Fmoc-Leu-OSu
SMILES: CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O)C
Tpsa: 102.01
Logp: 3.547
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00065659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆N₂O₆
Molecular Weight:
450.48
Synonyms:
Fmoc-Leu-OSu
SMILES:
CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O)C
Tpsa:
102.01
Logp:
3.547
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00457371
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Ethyl 2-acetyl-4-methylpentanoate
SMILES: CCOC(=O)C(CC(C)C)C(=O)C
Tpsa: 43.37
Logp: 1.8008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00457371
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Ethyl 2-acetyl-4-methylpentanoate
SMILES:
CCOC(=O)C(CC(C)C)C(=O)C
Tpsa:
43.37
Logp:
1.8008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97+%
MDL No: MFCD00086622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: Benzenemethanol,5-amino-2-methyl
SMILES: CC1=CC=C(C=C1CO)N
Tpsa: 46.25
Logp: 1.06952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97+%
MDL No:
MFCD00086622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
Benzenemethanol,5-amino-2-methyl
SMILES:
CC1=CC=C(C=C1CO)N
Tpsa:
46.25
Logp:
1.06952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08704048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₆
Molecular Weight: 236.26
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OCCCC
Tpsa: 99.38
Logp: -1.397
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08704048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₆
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OCCCC
Tpsa:
99.38
Logp:
-1.397
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5