CS-0362458
N2-(tert-butoxycarbonyl)-N6-(((4-nitrobenzyl)oxy)carbonyl)-L-lysine
Manufacturer: ChemScene
CAS Number: 22601-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362458-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-0362458-5g | In Stock | ₹ 26,694.72 |
| 25g | CS-0362458-25g | In Stock | ₹ 85,731.12 |
CS-0362458 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇N₃O₈
Molecular Weight
425.43
Synonyms
(S)-2-((tert-Butoxycarbonyl)amino)-6-((((4-nitrobenzyl)oxy)carbonyl)amino)hexanoic acid
SMILES
CC(C)(OC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa
157.1
Logp
2.9692
H Acceptors
7
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Na-Boc-Ne-4-nitro-Z-L-lysine | 22601-53-2 | MFCD03093494 | 1g | eMolecules | ₹ 10,493.93 | |
 | 22601-53-2 | (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-({[(4-nitrophenyl)methoxy]carbonyl}amino)hexanoic acid | A2B Chem | ₹ 8,727.12 - ₹ 93,859.32 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇N₃O₈
Molecular Weight: 425.43
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-6-((((4-nitrobenzyl)oxy)carbonyl)amino)hexanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa: 157.1
Logp: 2.9692
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₈
Molecular Weight:
425.43
Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-6-((((4-nitrobenzyl)oxy)carbonyl)amino)hexanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa:
157.1
Logp:
2.9692
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂S
Molecular Weight: 282.40
Synonyms: N,N,N',N'-Tetraethylthiophene-2,5-dicarboxaMide
SMILES: CCN(CC)C(=O)C1=CC=C(C(=O)N(CC)CC)S1
Tpsa: 40.62
Logp: 2.7121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂S
Molecular Weight:
282.40
Synonyms:
N,N,N',N'-Tetraethylthiophene-2,5-dicarboxaMide
SMILES:
CCN(CC)C(=O)C1=CC=C(C(=O)N(CC)CC)S1
Tpsa:
40.62
Logp:
2.7121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: N2,N2-Dimethyl-3-(trifluoromethyl)-2,5-pyridinediamine
SMILES: NC1=CN=C(N(C)C)C(C(F)(F)F)=C1
Tpsa: 42.15
Logp: 1.7486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
N2,N2-Dimethyl-3-(trifluoromethyl)-2,5-pyridinediamine
SMILES:
NC1=CN=C(N(C)C)C(C(F)(F)F)=C1
Tpsa:
42.15
Logp:
1.7486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₅
Molecular Weight: 235.67
Synonyms: None
SMILES: NC1=NC(Cl)=NC(NCC2=CC=CC=C2)=N1
Tpsa: 76.72
Logp: 1.7193
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₅
Molecular Weight:
235.67
Synonyms:
None
SMILES:
NC1=NC(Cl)=NC(NCC2=CC=CC=C2)=N1
Tpsa:
76.72
Logp:
1.7193
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3