CS-W011541
Fmoc-Phe(2-Br)-OH
Manufacturer: ChemScene
CAS Number: 220497-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W011541-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-W011541-25g | In Stock | ₹ 18,245.00 |
CS-W011541 - 10g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
MFCD01311743
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀BrNO₄
Molecular Weight
466.32
Synonyms
None
SMILES
O=C(N[C@H](C(O)=O)CC1=CC=CC=C1Br)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
75.63
Logp
4.9835
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-2-BROMOPHENYLALANINE | 220497-47-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 50,302.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES FMOC-L-2-BROMOPHENYLALANINE | 220497-47-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 6,853.00 | |
| | eMolecules Ambeed / Fmoc-Phe(2-Br)-OH / 1g / 570996394 / A842116 / / 220497-47-2 / MFCD01311743 / 466.331 / C24H20BrNO4 | eMolecules | ₹ 3,515.50 | |
 | 220497-47-2 | Fmoc-l-2-bromophenylalanine | A2B Chem | ₹ 2,047.00 - ₹ 70,488.00 |
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: 97%
MDL No: MFCD01311743
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: None
SMILES: O=C(N[C@H](C(O)=O)CC1=CC=CC=C1Br)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 75.63
Logp: 4.9835
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01311743
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
None
SMILES:
O=C(N[C@H](C(O)=O)CC1=CC=CC=C1Br)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
75.63
Logp:
4.9835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00153360
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃F₃N₂O₅
Molecular Weight: 464.43
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(C(F)(F)F)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 104.73
Logp: 3.8271
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00153360
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃F₃N₂O₅
Molecular Weight:
464.43
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(C(F)(F)F)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
104.73
Logp:
3.8271
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00011866
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁Br₂P
Molecular Weight: 464.17
Synonyms: bromo(3-bromopropyl)triphenyl-lambda~5~-phosphane
SMILES: BrCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.7695
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00011866
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁Br₂P
Molecular Weight:
464.17
Synonyms:
bromo(3-bromopropyl)triphenyl-lambda~5~-phosphane
SMILES:
BrCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.7695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00084679
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂Na₂O₁₂P₂
Molecular Weight: 448.12
Synonyms: None
SMILES: O[C@H]1[C@H](N(C=CC2=O)C(N2)=O)O[C@H](COP(OP(O)(O[Na])=O)(O[Na])=O)[C@H]1O
Tpsa: 195.84
Logp: -2.4023
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00084679
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂Na₂O₁₂P₂
Molecular Weight:
448.12
Synonyms:
None
SMILES:
O[C@H]1[C@H](N(C=CC2=O)C(N2)=O)O[C@H](COP(OP(O)(O[Na])=O)(O[Na])=O)[C@H]1O
Tpsa:
195.84
Logp:
-2.4023
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
8