CS-W011765
(S)-6-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 2389-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011765-25g | In Stock | ₹ 1,796.76 |
| 100g | CS-W011765-100g | In Stock | ₹ 7,101.48 |
| 500g | CS-W011765-500g | In Stock | ₹ 29,004.84 |
| 1kg | CS-W011765-1kg | In Stock | ₹ 47,828.04 |
CS-W011765 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD00065584
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₆
Molecular Weight
380.44
Synonyms
None
SMILES
O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa
113.96
Logp
3.061
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na-Boc-Ne-Z-L-lysine | 2389-45-9 | MFCD00065584 | 25G | Chem-Impex International, Inc. | ₹ 5,232.85 | |
 | eMolecules Combi-Blocks Boc-Lys(Z)-OH 100g 213791232 OR-0256 97.000 2389-45-9 MFCD00065584 380.441 C19H28N2O6 | eMolecules | ₹ 10,075.55 | |
 | eMolecules Ambeed / Boc-Lys(Z)-OH / 25g / 552596547 / A156665 / / 2389-45-9 / MFCD00065584 / 380.441 / C19H28N2O6 | eMolecules | ₹ 3,643.14 | |
 | Boc-Lys(Z)-OH | Sigma Aldrich | ₹ 11,480.00 - ₹ 3,09,180.01 | |
 | 2389-45-9 | Boc-Lys(Z)-OH | A2B Chem | ₹ 513.36 - ₹ 21,218.88 |
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: 98%
MDL No: MFCD00065584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₆
Molecular Weight: 380.44
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 3.061
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00065584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₆
Molecular Weight:
380.44
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(OCC1=CC=CC=C1)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
3.061
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00056146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉N₃O₅
Molecular Weight: 379.45
Synonyms: None
SMILES: CC([C@@H](C(O)=O)NC([C@H](CC1=CC=C(C=C1)O)NC([C@H](C(C)C)N)=O)=O)C
Tpsa: 141.75
Logp: 0.6282
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00056146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉N₃O₅
Molecular Weight:
379.45
Synonyms:
None
SMILES:
CC([C@@H](C(O)=O)NC([C@H](CC1=CC=C(C=C1)O)NC([C@H](C(C)C)N)=O)=O)C
Tpsa:
141.75
Logp:
0.6282
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₄BrN
Molecular Weight: 378.48
Synonyms: None
SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]
Tpsa: 0
Logp: 3.568
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₄BrN
Molecular Weight:
378.48
Synonyms:
None
SMILES:
CCCCC[N+](CCCCC)(CCCCC)CCCCC.[Br-]
Tpsa:
0
Logp:
3.568
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD09039056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₅
Molecular Weight: 378.46
Synonyms: None
SMILES: COC([C@H](CC1=CC=CC=C1)NC([C@H](CC(O)=O)NCCC(C)(C)C)=O)=O
Tpsa: 104.73
Logp: 1.756
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09039056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₅
Molecular Weight:
378.46
Synonyms:
None
SMILES:
COC([C@H](CC1=CC=CC=C1)NC([C@H](CC(O)=O)NCCC(C)(C)C)=O)=O
Tpsa:
104.73
Logp:
1.756
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10