CS-W009635
Boc-Lys(Boc)-Onp
Manufacturer: ChemScene
CAS Number: 2592-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009635-5g | In Stock | ₹ 1,882.32 |
| 25g | CS-W009635-25g | In Stock | ₹ 9,069.36 |
| 100g | CS-W009635-100g | In Stock | ₹ 19,079.88 |
| 500g | CS-W009635-500g | In Stock | ₹ 47,143.56 |
CS-W009635 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD00076961
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₃N₃O₈
Molecular Weight
467.51
Synonyms
N-Alpha,N-epsilon-di-Boc-L-lysine 4-nitrophenyl ester
SMILES
O=C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa
146.1
Logp
4.0885
H Acceptors
8
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Lysine, N2,N6-bis[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 47,913.60 | |
 | 2592-19-0 | Boc-Lys(Boc)-ONp | A2B Chem | ₹ 941.16 - ₹ 47,742.48 |
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
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Purity: 97%
MDL No: MFCD00076961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₃N₃O₈
Molecular Weight: 467.51
Synonyms: N-Alpha,N-epsilon-di-Boc-L-lysine 4-nitrophenyl ester
SMILES: O=C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 146.1
Logp: 4.0885
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00076961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₃N₃O₈
Molecular Weight:
467.51
Synonyms:
N-Alpha,N-epsilon-di-Boc-L-lysine 4-nitrophenyl ester
SMILES:
O=C([C@@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
146.1
Logp:
4.0885
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00672338
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₄
Molecular Weight: 463.52
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 75.63
Logp: 5.8104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00672338
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₄
Molecular Weight:
463.52
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
75.63
Logp:
5.8104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00011920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂BrOP
Molecular Weight: 461.34
Synonyms: Phosphonium, phenacyltriphenyl-, bromide
SMILES: O=C(C1=CC=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 17.07
Logp: 1.8674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00011920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂BrOP
Molecular Weight:
461.34
Synonyms:
Phosphonium, phenacyltriphenyl-, bromide
SMILES:
O=C(C1=CC=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
17.07
Logp:
1.8674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00273467
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₆
Molecular Weight: 460.48
Synonyms: Fmoc-Dap(Z)-OH
SMILES: O=C(O)[C@H](CNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 113.96
Logp: 3.9047
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00273467
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₆
Molecular Weight:
460.48
Synonyms:
Fmoc-Dap(Z)-OH
SMILES:
O=C(O)[C@H](CNC(OCC1=CC=CC=C1)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
113.96
Logp:
3.9047
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8