CS-W009659
Z-Dap(Fmoc)-OH
Manufacturer: ChemScene
CAS Number: 142855-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W009659-10g | In Stock | ₹ 3,850.20 |
CS-W009659 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00274016
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₄N₂O₆
Molecular Weight
460.48
Synonyms
Z-3-(FMOC-AMINO)-L-alanine
SMILES
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4=CC=CC=C4)=O
Tpsa
96.89
Logp
3.7422
H Acceptors
5
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Cbz-L-Dap(Fmoc)-OH | 142855-80-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,304.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Cbz-L-Dap(Fmoc)-OH | 142855-80-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,796.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Cbz-L-Dap(Fmoc)-OH | 142855-80-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,165.72 | |
 | 142855-80-9 | Z-Dap(fmoc)-oh | A2B Chem | ₹ 855.60 - ₹ 2,737.92 |
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: MFCD00274016
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₆
Molecular Weight: 460.48
Synonyms: Z-3-(FMOC-AMINO)-L-alanine
SMILES: O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4=CC=CC=C4)=O
Tpsa: 96.89
Logp: 3.7422
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00274016
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₆
Molecular Weight:
460.48
Synonyms:
Z-3-(FMOC-AMINO)-L-alanine
SMILES:
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OCC4=CC=CC=C4)=O
Tpsa:
96.89
Logp:
3.7422
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: ≥97.0%
MDL No: MFCD00010581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₆O₆S₂Si
Molecular Weight: 440.44
Synonyms: Di-tert-butylsilyl Ditriflate
SMILES: CC([Si](OS(C(F)(F)F)(=O)=O)(OS(C(F)(F)F)(=O)=O)C(C)(C)C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00010581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₆O₆S₂Si
Molecular Weight:
440.44
Synonyms:
Di-tert-butylsilyl Ditriflate
SMILES:
CC([Si](OS(C(F)(F)F)(=O)=O)(OS(C(F)(F)F)(=O)=O)C(C)(C)C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00040514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₁₄
Molecular Weight: 440.35
Synonyms: None
SMILES: O=C([C@@H]1OCCOCCO[C@@H](C(O)=O)[C@@H](C(O)=O)OCCOCCO[C@H]1C(O)=O)O
Tpsa: 204.58
Logp: -2.0876
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00040514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₁₄
Molecular Weight:
440.35
Synonyms:
None
SMILES:
O=C([C@@H]1OCCOCCO[C@@H](C(O)=O)[C@@H](C(O)=O)OCCOCCO[C@H]1C(O)=O)O
Tpsa:
204.58
Logp:
-2.0876
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09038767
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NNa₂O₆S₂
Molecular Weight: 437.48
Synonyms: Sodium 4,4'-((3,5-dimethylphenyl)
SMILES: CC1=CC(C)=CC(N(CCCCS(=O)([O-])=O)CCCCS(=O)([O-])=O)=C1.[Na+].[Na+]
Tpsa: 117.64
Logp: -4.23136
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09038767
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NNa₂O₆S₂
Molecular Weight:
437.48
Synonyms:
Sodium 4,4'-((3,5-dimethylphenyl)
SMILES:
CC1=CC(C)=CC(N(CCCCS(=O)([O-])=O)CCCCS(=O)([O-])=O)=C1.[Na+].[Na+]
Tpsa:
117.64
Logp:
-4.23136
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11