CS-0439321
Fmoc-DL-2-Fluoro-β-alanine
Manufacturer: ChemScene
CAS Number: 2172594-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439321-1g | In Stock | ₹ 2,32,124.28 |
CS-0439321 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,124.28
GST (18%): ₹ 41,782.37
Total Price: ₹ 2,73,906.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆FNO₄
Molecular Weight
329.32
Synonyms
Fmoc-2-F-β-Ala-OH
SMILES
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCC(F)C(=O)O
Tpsa
75.63
Logp
2.9478
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-2-Fluoro-3-Alanine | 2172594-51-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 40,84,754.18 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-2-Fluoro-3-Alanine | 2172594-51-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,33,13,272.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-2-Fluoro-3-Alanine | 2172594-51-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 11,95,114.91 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆FNO₄
Molecular Weight: 329.32
Synonyms: Fmoc-2-F-β-Ala-OH
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCC(F)C(=O)O
Tpsa: 75.63
Logp: 2.9478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆FNO₄
Molecular Weight:
329.32
Synonyms:
Fmoc-2-F-β-Ala-OH
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCC(F)C(=O)O
Tpsa:
75.63
Logp:
2.9478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₈N₂O₅
Molecular Weight: 520.58
Synonyms: None
SMILES: C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(NC(C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 104.73
Logp: 5.8464
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₂O₅
Molecular Weight:
520.58
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=CC=C(NC(C)=O)C=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
104.73
Logp:
5.8464
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₆
Molecular Weight: 411.45
Synonyms: Octanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-
SMILES: C(OC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 112.93
Logp: 4.0134
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₆
Molecular Weight:
411.45
Synonyms:
Octanedioic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)-
SMILES:
C(OC(N[C@H](CCCCCC(O)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
112.93
Logp:
4.0134
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₄
Molecular Weight: 409.52
Synonyms: 2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-2-butylhexanoic acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)(CCCC)CCCC
Tpsa: 75.63
Logp: 5.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₄
Molecular Weight:
409.52
Synonyms:
2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-2-butylhexanoic acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)(CCCC)CCCC
Tpsa:
75.63
Logp:
5.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10