CS-M0463
3,5-Dibromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-tyrosine
Manufacturer: ChemScene
CAS Number: 204693-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0463-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-M0463-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-M0463-5g | In Stock | ₹ 38,844.24 |
CS-M0463 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD01076139
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉Br₂NO₅
Molecular Weight
561.22
Synonyms
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3,5-DIBROMO-D-TYROSINE
SMILES
O=C(N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa
95.86
Logp
5.4516
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3,5-Dibromo-D-Tyr-OH | 204693-22-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,84,678.65 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3,5-Dibromo-D-Tyr-OH | 204693-22-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 11,738.83 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3,5-Dibromo-D-Tyr-OH | 204693-22-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 44,662.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3,5-Dibromo-D-Tyr-OH | 204693-22-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 74,509.07 | |
 | 204693-22-1 | Fmoc-d-tyr(3,5-br2)-oh | A2B Chem | ₹ 6,588.12 - ₹ 98,394.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD01076139
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Br₂NO₅
Molecular Weight: 561.22
Synonyms: N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3,5-DIBROMO-D-TYROSINE
SMILES: O=C(N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 95.86
Logp: 5.4516
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01076139
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Br₂NO₅
Molecular Weight:
561.22
Synonyms:
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3,5-DIBROMO-D-TYROSINE
SMILES:
O=C(N[C@H](CC1=CC(Br)=C(C(Br)=C1)O)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
95.86
Logp:
5.4516
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01076162
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₃
Molecular Weight: 338.98
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC(Br)=C(O)C(Br)=C1
Tpsa: 83.55
Logp: 1.8716
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01076162
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₃
Molecular Weight:
338.98
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC(Br)=C(O)C(Br)=C1
Tpsa:
83.55
Logp:
1.8716
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09835164
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrFN₂
Molecular Weight: 176.97
Synonyms: Pyrimidine, 2-bromo-5-fluoro-
SMILES: BrC(N=C1)=NC=C1F
Tpsa: 25.78
Logp: 1.3782
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835164
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrFN₂
Molecular Weight:
176.97
Synonyms:
Pyrimidine, 2-bromo-5-fluoro-
SMILES:
BrC(N=C1)=NC=C1F
Tpsa:
25.78
Logp:
1.3782
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11036610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 2-Methyl-2-p-tolylpropanenitrile
SMILES: N#CC(C)(C)C(C=C1)=CC=C1C
Tpsa: 23.79
Logp: 2.7962
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11036610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
2-Methyl-2-p-tolylpropanenitrile
SMILES:
N#CC(C)(C)C(C=C1)=CC=C1C
Tpsa:
23.79
Logp:
2.7962
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1