CS-0150054
Fmoc-D-Phe(3-I)-OH
Manufacturer: ChemScene
CAS Number: 478183-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150054-5g | In Stock | ₹ 14,716.32 |
| 10g | CS-0150054-10g | In Stock | ₹ 29,432.64 |
CS-0150054 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
MDL No
MFCD03840402
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀INO₄
Molecular Weight
513.32
Synonyms
Fmoc-3-iodo-D-phenylalanine
SMILES
IC1=CC=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa
75.63
Logp
4.8256
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-D-Phe(3-I)-OH | 478183-67-4 | MFCD03840402 | 1g | eMolecules | ₹ 5,415.95 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(3-I)-OH | 478183-67-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 6,074.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(3-I)-OH | 478183-67-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 9,642.61 | |
 | FMOC-D-3-IODOPHENYLALANINE | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 14,630.76 | |
 | 478183-67-4 | Fmoc-3-iodo-d-phenylalanine | A2B Chem | ₹ 2,737.92 - ₹ 5,304.72 |
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: 97%
MDL No: MFCD03840402
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀INO₄
Molecular Weight: 513.32
Synonyms: Fmoc-3-iodo-D-phenylalanine
SMILES: IC1=CC=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 75.63
Logp: 4.8256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD03840402
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀INO₄
Molecular Weight:
513.32
Synonyms:
Fmoc-3-iodo-D-phenylalanine
SMILES:
IC1=CC=CC(C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
75.63
Logp:
4.8256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃INO
Molecular Weight: 315.03
Synonyms: None
SMILES: IC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 2.4089
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃INO
Molecular Weight:
315.03
Synonyms:
None
SMILES:
IC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
2.4089
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26960591
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁FN₂O₄
Molecular Weight: 444.45
Synonyms: N-Fmoc-7-fluoro-L-tryptophan
SMILES: FC1=CC=CC2=C1NC=C2C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 91.42
Logp: 4.8414
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26960591
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁FN₂O₄
Molecular Weight:
444.45
Synonyms:
N-Fmoc-7-fluoro-L-tryptophan
SMILES:
FC1=CC=CC2=C1NC=C2C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
91.42
Logp:
4.8414
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD14584723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)
SMILES: FC1=CC=CC2=C1NC(CCC2)=O
Tpsa: 29.1
Logp: 2.1005
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14584723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
9-Fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)
SMILES:
FC1=CC=CC2=C1NC(CCC2)=O
Tpsa:
29.1
Logp:
2.1005
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0