CS-0449420
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 201484-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449420-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0449420-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0449420-5g | In Stock | ₹ 52,243.00 |
| 10g | CS-0449420-10g | In Stock | ₹ 63,457.00 |
CS-0449420 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉Br₂NO₅
Molecular Weight
561.22
Synonyms
Fmoc-3,5-dibromo-L-tyrosine
SMILES
BrC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(Br)=C1O
Tpsa
95.86
Logp
5.4516
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / FMOC-35-DIBROMO-TYR-OH / 0.25g / 798867982 / E70974 / 95.000 / 201484-26-6 / MFCD00065686 / 561.226 / C24H19Br2NO5 | eMolecules | ₹ 7,205.44 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3,5-Dibromo-L-Tyr-OH | 201484-26-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 16,027.12 | |
 | 201484-26-6 | Fmoc-3,5-dibromo-tyr-oh | A2B Chem | ₹ 5,518.00 - ₹ 85,262.00 |
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-P330-P362+P364-P405-P501
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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: C₂₄H₁₉Br₂NO₅
Molecular Weight: 561.22
Synonyms: Fmoc-3,5-dibromo-L-tyrosine
SMILES: BrC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(Br)=C1O
Tpsa: 95.86
Logp: 5.4516
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Br₂NO₅
Molecular Weight:
561.22
Synonyms:
Fmoc-3,5-dibromo-L-tyrosine
SMILES:
BrC1=CC(C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC(Br)=C1O
Tpsa:
95.86
Logp:
5.4516
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: CS(=O)C1=CC=CC=C1C(=O)O
Tpsa: 54.37
Logp: 1.1222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
CS(=O)C1=CC=CC=C1C(=O)O
Tpsa:
54.37
Logp:
1.1222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 1-[3-(Trifluoromethyl)phenyl]propane-1,2-dione
SMILES: CC(=O)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 34.14
Logp: 2.4771
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
1-[3-(Trifluoromethyl)phenyl]propane-1,2-dione
SMILES:
CC(=O)C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
34.14
Logp:
2.4771
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BF₃KNO₂
Molecular Weight: 307.12
Synonyms: Potassium 4-(furfurylaminocarbonyl)phenyltrifluoroborate
SMILES: C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)[B-](F)(F)F.[K+]
Tpsa: 42.24
Logp: -0.732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BF₃KNO₂
Molecular Weight:
307.12
Synonyms:
Potassium 4-(furfurylaminocarbonyl)phenyltrifluoroborate
SMILES:
C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)[B-](F)(F)F.[K+]
Tpsa:
42.24
Logp:
-0.732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4