CS-W011474
Fmoc-Lys(2-Cl-Z)-OH
Manufacturer: ChemScene
CAS Number: 133970-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W011474-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-W011474-25g | In Stock | ₹ 7,015.92 |
| 100g | CS-W011474-100g | In Stock | ₹ 27,036.96 |
CS-W011474 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD00065664
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₉ClN₂O₆
Molecular Weight
537.00
Synonyms
None
SMILES
ClC1=C(COC(NCCCC[C@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C(O)=O)=O)C=CC=C1
Tpsa
113.96
Logp
5.7284
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(2-Cl-Z)-OH | 133970-31-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,796.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Lys(2-Cl-Z)-OH | 133970-31-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 8,594.50 | |
 | 133970-31-7 | Fmoc-lys(2-cl-z)-oh | A2B Chem | ₹ 855.60 - ₹ 27,122.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00065664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉ClN₂O₆
Molecular Weight: 537.00
Synonyms: None
SMILES: ClC1=C(COC(NCCCC[C@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C(O)=O)=O)C=CC=C1
Tpsa: 113.96
Logp: 5.7284
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00065664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉ClN₂O₆
Molecular Weight:
537.00
Synonyms:
None
SMILES:
ClC1=C(COC(NCCCC[C@H](NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)C(O)=O)=O)C=CC=C1
Tpsa:
113.96
Logp:
5.7284
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD10567442
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₇N₄Na₂O₁₆P
Molecular Weight: 536.29
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O.[8H2O]
Tpsa: 437.94
Logp: -15.5932
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10567442
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₇N₄Na₂O₁₆P
Molecular Weight:
536.29
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O.[8H2O]
Tpsa:
437.94
Logp:
-15.5932
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00237653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₇NO₆
Molecular Weight: 533.57
Synonyms: None
SMILES: O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)O
Tpsa: 101.93
Logp: 5.7241
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00237653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₇NO₆
Molecular Weight:
533.57
Synonyms:
None
SMILES:
O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)O
Tpsa:
101.93
Logp:
5.7241
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09264743
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₅N₅O₇S
Molecular Weight: 525.62
Synonyms: None
SMILES: O=C(NCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 155.17
Logp: -0.7071
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD09264743
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅N₅O₇S
Molecular Weight:
525.62
Synonyms:
None
SMILES:
O=C(NCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
155.17
Logp:
-0.7071
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
17