CS-0147244
Fmoc-β-azido-Ala-OH
Manufacturer: ChemScene
CAS Number: 684270-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147244-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-0147244-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0147244-1g | In Stock | ₹ 7,187.04 |
| 2.5g | CS-0147244-2.5g | In Stock | ₹ 17,454.24 |
| 5g | CS-0147244-5g | In Stock | ₹ 34,566.24 |
CS-0147244 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98.37%
MDL No
MFCD11052919
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₄O₄
Molecular Weight
352.35
Synonyms
Fmoc-L-Dap(N3)-OH
SMILES
[N-]=[N+]=NC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Acrotein ChemBio Inc. | 3-Azido-N-Fmoc-L-alanine | 1g | 487528688 | A-6801 | | 684270-46-0 | MFCD11052919 | 352.350 | C18H16N4O4 | eMolecules | ₹ 10,403.24 | |
 | eMolecules 3-Azido-N-Fmoc-L-alanine | 684270-46-0 | MFCD11052919 | 5g | eMolecules | ₹ 36,057.55 | |
| | Sigma Aldrich Fine Chemicals Biosciences Fmoc-beta-azido-Ala-OH >=98.0% (HPLC) | 684270-46-0 | MFCD11052919 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,818.43 | |
| | eMolecules Fmoc-L-Dap(N3)-OH | 684270-46-0 | MFCD11052919 | 10g | eMolecules | ₹ 1,75,051.48 | |
| | eMolecules ChemScene / Fmoc--azido-Ala-OH / 100mg / 587345717 / CS-0147244 / 0.000 / 684270-46-0 / MFCD11052919 / 352.350 / C18H16N4O4 | eMolecules | ₹ 2,767.01 | |
 | Fmoc-β-azido-Ala-OH | Sigma Aldrich | ₹ 22,451.05 | |
 | 684270-46-0 | Fmoc-l-dap(n3)-oh | A2B Chem | ₹ 855.60 - ₹ 24,213.48 |
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Purity: 98.37%
MDL No: MFCD11052919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₄O₄
Molecular Weight: 352.35
Synonyms: Fmoc-L-Dap(N3)-OH
SMILES: [N-]=[N+]=NC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.37%
MDL No:
MFCD11052919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₄O₄
Molecular Weight:
352.35
Synonyms:
Fmoc-L-Dap(N3)-OH
SMILES:
[N-]=[N+]=NC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅Br
Molecular Weight: 132.99
Synonyms: 4-Bromobut-1-yne; 4-Bromo-1-butyne
SMILES: C#CCCBr
Tpsa: 0
Logp: 1.4046
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅Br
Molecular Weight:
132.99
Synonyms:
4-Bromobut-1-yne; 4-Bromo-1-butyne
SMILES:
C#CCCBr
Tpsa:
0
Logp:
1.4046
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₈Si₄
Molecular Weight: 248.66
Synonyms: Tris(Trimethylsilyl)Silane-D
SMILES: C[Si]([SiH]([Si](C)(C)C)[Si](C)(C)C)(C)C
Tpsa: 0
Logp: 3.4633
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₈Si₄
Molecular Weight:
248.66
Synonyms:
Tris(Trimethylsilyl)Silane-D
SMILES:
C[Si]([SiH]([Si](C)(C)C)[Si](C)(C)C)(C)C
Tpsa:
0
Logp:
3.4633
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD07779251
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 3-Butenoic acid, ethyl ester
SMILES: C=CCC(OCC)=O
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD07779251
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
3-Butenoic acid, ethyl ester
SMILES:
C=CCC(OCC)=O
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3