CS-W014442
Fmoc-Phe(4-Br)-OH
Manufacturer: ChemScene
CAS Number: 198561-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014442-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-W014442-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-W014442-25g | In Stock | ₹ 9,497.16 |
| 100g | CS-W014442-100g | In Stock | ₹ 37,903.08 |
CS-W014442 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD00273460
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀BrNO₄
Molecular Weight
466.32
Synonyms
None
SMILES
O=C(O)[C@H](CC1=CC=C(Br)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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-Phe(4-Br)-OH | 198561-04-5, 50GR | STA PHARMACEUTICAL US LLC | ₹ 11,529.21 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Phe(4-Br)-OH | 198561-04-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,882.32 | |
| | Chem-Impex International, Inc. Fmoc-4-bromo-L-phenylalanine | 198561-04-5 | MFCD00273460 | 1G | Chem-Impex International, Inc. | ₹ 4,205.27 | |
| | Chem-Impex International, Inc. Fmoc-4-bromo-L-phenylalanine | 198561-04-5 | MFCD00273460 | 5G | Chem-Impex International, Inc. | ₹ 13,624.57 | |
 | L-Phenylalanine, 4-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,07,548.92 | |
 | 198561-04-5 | Fmoc-l-4-bromophenylalanine | A2B Chem | ₹ 941.16 - ₹ 6,673.68 |
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
Show Difference
Purity: 98%
MDL No: MFCD00273460
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(Br)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.9835
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00273460
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(Br)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.9835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00080818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂O₈
Molecular Weight: 462.45
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)OC[C@H]2O[C@H](OC(C3=CC=CC=C3)=O)[C@H](O)[C@@H]2OC(C4=CC=CC=C4)=O
Tpsa: 108.36
Logp: 3.0118
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00080818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂O₈
Molecular Weight:
462.45
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)OC[C@H]2O[C@H](OC(C3=CC=CC=C3)=O)[C@H](O)[C@@H]2OC(C4=CC=CC=C4)=O
Tpsa:
108.36
Logp:
3.0118
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉I₂NO
Molecular Weight: 461.04
Synonyms: 9-Acetyl-3,6-diiodocarbazole
SMILES: IC1=CC2=C(N(C(C)=O)C3=C2C=C(I)C=C3)C=C1
Tpsa: 22
Logp: 4.6638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉I₂NO
Molecular Weight:
461.04
Synonyms:
9-Acetyl-3,6-diiodocarbazole
SMILES:
IC1=CC2=C(N(C(C)=O)C3=C2C=C(I)C=C3)C=C1
Tpsa:
22
Logp:
4.6638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄F₆N₅OP
Molecular Weight: 459.37
Synonyms: O-(Benzotriazol-1-yl
SMILES: F[P-](F)(F)(F)(F)F.C12=CC=CC=C1N(O/C(N3CCCCC3)=[N+]4CCCCC\4)N=N2
Tpsa: 46.19
Logp: 5.2806
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄F₆N₅OP
Molecular Weight:
459.37
Synonyms:
O-(Benzotriazol-1-yl
SMILES:
F[P-](F)(F)(F)(F)F.C12=CC=CC=C1N(O/C(N3CCCCC3)=[N+]4CCCCC\4)N=N2
Tpsa:
46.19
Logp:
5.2806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1