CS-0280167
(R)-3-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 507472-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280167-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0280167-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0280167-1g | In Stock | ₹ 19,422.12 |
CS-0280167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
Fmoc-R-3-Amino-3-(3-methyl-phenyl)-propionic acid
SMILES
CC1=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=CC=C1
Tpsa
75.63
Logp
5.04952
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3-methyl-phenyl)propionic acid | 507472-28-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 49,385.23 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3-methyl-phenyl)propionic acid | 507472-28-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,03,282.90 | |
| | eMolecules AstaTech / FMOC-3-METHYL-D-B-PHENYLALANINE / 0.1g / 771347520 / A50472 / 95.000 / 507472-28-8 / MFCD03428010 / 401.462 / C25H23NO4 | eMolecules | ₹ 31,486.08 | |
 | 507472-28-8 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid | A2B Chem | ₹ 2,652.36 - ₹ 15,400.80 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-R-3-Amino-3-(3-methyl-phenyl)-propionic acid
SMILES: CC1=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=CC=C1
Tpsa: 75.63
Logp: 5.04952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-R-3-Amino-3-(3-methyl-phenyl)-propionic acid
SMILES:
CC1=CC([C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=CC=C1
Tpsa:
75.63
Logp:
5.04952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: SBB000650
SMILES: CC1=CC([N+]([O-])=O)=C(OCC(NN)=O)C=C1
Tpsa: 107.49
Logp: 0.27192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
SBB000650
SMILES:
CC1=CC([N+]([O-])=O)=C(OCC(NN)=O)C=C1
Tpsa:
107.49
Logp:
0.27192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: 3-[(4-Methyl-2-nitrophenoxy)methyl]benzohydrazide
SMILES: CC1=CC([N+]([O-])=O)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa: 107.49
Logp: 2.08572
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
3-[(4-Methyl-2-nitrophenoxy)methyl]benzohydrazide
SMILES:
CC1=CC([N+]([O-])=O)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1
Tpsa:
107.49
Logp:
2.08572
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Benzoic acid, 2-amino-3-bromo-5-methyl-, methyl ester
SMILES: CC1=CC(=C(C(=C1)Br)N)C(=O)OC
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Benzoic acid, 2-amino-3-bromo-5-methyl-, methyl ester
SMILES:
CC1=CC(=C(C(=C1)Br)N)C(=O)OC
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1