CS-0798467
Fmoc-2,6-difluoro-D-homophenylalanine
Manufacturer: ChemScene
CAS Number: 1260601-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798467-1g | In Stock | ₹ 1,62,050.64 |
CS-0798467 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,050.64
GST (18%): ₹ 29,169.115
Total Price: ₹ 1,91,219.755
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁F₂NO₄
Molecular Weight
437.44
Synonyms
None
SMILES
O=C(O)[C@@H](CCC1=C(F)C=CC=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa
75.63
Logp
4.8893
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,6-difluoro-D-homophenylalanine | 1260601-15-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,23,979.86 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,6-difluoro-D-homophenylalanine | 1260601-15-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,76,120.79 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,6-difluoro-D-homophenylalanine | 1260601-15-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 32,596.65 | |
 | Fmoc-2,6-difluoro-D-homophenylalanine | Aaron Chemicals LLC | ₹ 27,208.08 - ₹ 62,801.04 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁F₂NO₄
Molecular Weight: 437.44
Synonyms: None
SMILES: O=C(O)[C@@H](CCC1=C(F)C=CC=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 4.8893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁F₂NO₄
Molecular Weight:
437.44
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCC1=C(F)C=CC=C1F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
4.8893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18426605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₂O₁₀
Molecular Weight: 612.67
Synonyms: None
SMILES: C(OC(N[C@H](C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)CC(OC(C)(C)C)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 166.56
Logp: 4.5351
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18426605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₂O₁₀
Molecular Weight:
612.67
Synonyms:
None
SMILES:
C(OC(N[C@H](C(O[C@@H]([C@H](NC(OC(C)(C)C)=O)C(O)=O)C)=O)CC(OC(C)(C)C)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
166.56
Logp:
4.5351
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD02682571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: None
SMILES: CCO[C@@H](C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 84.86
Logp: 3.4033
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD02682571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
None
SMILES:
CCO[C@@H](C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
84.86
Logp:
3.4033
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD14636469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₂O₆
Molecular Weight: 540.61
Synonyms: None
SMILES: O=C(O)[C@](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)(C)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 106.86
Logp: 6.349
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14636469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₂O₆
Molecular Weight:
540.61
Synonyms:
None
SMILES:
O=C(O)[C@](CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)(C)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
106.86
Logp:
6.349
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6