CS-0149802
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 507472-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149802-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0149802-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0149802-1g | In Stock | ₹ 19,849.92 |
CS-0149802 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD03428000
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀BrNO₄
Molecular Weight
466.32
Synonyms
Fmoc-S-3-Amino-3-(3-bromo-phenyl)-propionic acid
SMILES
O=C(O)C[C@@H](C1=CC(Br)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.5036
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-amino-3-(3-bromophenyl)-propionic acid | 507472-18-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,28,725.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-amino-3-(3-bromophenyl)-propionic acid | 507472-18-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,19,805.27 | |
 | FMOC-(S)-3-AMINO-3-(3-BROMO-PHENYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 16,427.52 | |
 | 507472-18-6 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-bromophenyl)propanoic acid | A2B Chem | ₹ 9,582.72 - ₹ 26,438.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03428000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: Fmoc-S-3-Amino-3-(3-bromo-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC(Br)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.5036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03428000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
Fmoc-S-3-Amino-3-(3-bromo-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC(Br)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.5036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01631072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
Synonyms: Fmoc-S-3-Amino-3-(3-nitro-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](C1=CC([N+]([O-])=O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 118.77
Logp: 4.6493
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01631072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₆
Molecular Weight:
432.43
Synonyms:
Fmoc-S-3-Amino-3-(3-nitro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](C1=CC([N+]([O-])=O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
118.77
Logp:
4.6493
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00063281
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: FOR-DL-PHE-OH
SMILES: O=C(O)C(NC=O)CC1=CC=CC=C1
Tpsa: 66.4
Logp: 0.4283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063281
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
FOR-DL-PHE-OH
SMILES:
O=C(O)C(NC=O)CC1=CC=CC=C1
Tpsa:
66.4
Logp:
0.4283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00112977
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: None
SMILES: O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa: 75.63
Logp: 4.221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00112977
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4
Tpsa:
75.63
Logp:
4.221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6