CS-W010053
Z-Lys-OH
Manufacturer: ChemScene
CAS Number: 2212-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010053-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-W010053-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W010053-25g | In Stock | ₹ 4,984.00 |
| 100g | CS-W010053-100g | In Stock | ₹ 13,795.00 |
| 500g | CS-W010053-500g | In Stock | ₹ 68,886.00 |
CS-W010053 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00038204
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CCCCN
Tpsa
101.65
Logp
1.495
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Nalpha-cbz-l-lysine | 25g | 2212-75-1 | MFCD00038204 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 4,031.70 | |
 | Chemscene AbaChemscene,Z-Lys-OH,2212-75-1,Formula:C14H20N2O4,M. Wt. 280.32,>97.0% | Chemscene | ₹ 4,984.00 | |
 | eMolecules Ambeed / (S)-6-Amino-2-(((benzyloxy)carbonyl)amino)hexanoic acid / 5g / 490498226 / A118492 / / 2212-75-1 / MFCD00038204 / 280.324 / C14H20N2O4 | eMolecules | ₹ 3,242.27 | |
 | 2212-75-1 | Z-Lys-OH | A2B Chem | ₹ 890.00 - ₹ 74,404.00 |
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: MFCD00038204
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CCCCN
Tpsa: 101.65
Logp: 1.495
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00038204
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CCCCN
Tpsa:
101.65
Logp:
1.495
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00037182
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: Val-Tyr
SMILES: OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](C(C)C)N)=O
Tpsa: 112.65
Logp: 0.4874
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037182
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
Val-Tyr
SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](C(C)C)N)=O
Tpsa:
112.65
Logp:
0.4874
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00008043
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: None
SMILES: O=C(N)CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 118.72
Logp: 0.6315
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00008043
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
None
SMILES:
O=C(N)CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
118.72
Logp:
0.6315
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00234253
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₂
Molecular Weight: 279.92
Synonyms: 4-DIBROMOBENZOIC ACID
SMILES: C1=CC(=CC(=C1C(O)=O)Br)Br
Tpsa: 37.3
Logp: 2.9098
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234253
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₂
Molecular Weight:
279.92
Synonyms:
4-DIBROMOBENZOIC ACID
SMILES:
C1=CC(=CC(=C1C(O)=O)Br)Br
Tpsa:
37.3
Logp:
2.9098
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1