CS-0439418
Fmoc-(2R,3R)-2-amino-3-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 321524-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439418-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0439418-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0439418-1g | In Stock | ₹ 64,881.00 |
CS-0439418 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
None
SMILES
C(OC(N[C@H]([C@H](C)C1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
75.63
Logp
4.782
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (2R,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid | 321524-81-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,86,866.98 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2R,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid | 321524-81-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,11,111.16 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (2R,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid | 321524-81-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,85,803.52 | |
 | 321524-81-6 | (2R,3R)-2-Fmoc-amino-3-phenyl-butyric acid | A2B Chem | ₹ 14,596.00 - ₹ 66,928.00 |
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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: None
SMILES: C(OC(N[C@H]([C@H](C)C1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 4.782
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
None
SMILES:
C(OC(N[C@H]([C@H](C)C1=CC=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
4.782
H Acceptors:
3
H Donors:
2
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: C₃₀H₂₄FNO₄
Molecular Weight: 481.51
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{2'-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid
SMILES: C(OC(N[C@@H](CC1=CC=C(C=C1)C2=C(F)C=CC=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 75.63
Logp: 6.0271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄FNO₄
Molecular Weight:
481.51
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{2'-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid
SMILES:
C(OC(N[C@@H](CC1=CC=C(C=C1)C2=C(F)C=CC=C2)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
75.63
Logp:
6.0271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₄
Molecular Weight: 396.48
Synonyms: None
SMILES: C(OC(N[C@@H](CCCCN(C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 78.87
Logp: 3.7102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₄
Molecular Weight:
396.48
Synonyms:
None
SMILES:
C(OC(N[C@@H](CCCCN(C)C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
78.87
Logp:
3.7102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₉NO₅
Molecular Weight: 507.58
Synonyms: Fmoc-Nalpha-methyl-O-benzyl-L-tyrosine
SMILES: C(OC(N([C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 76.07
Logp: 6.1422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉NO₅
Molecular Weight:
507.58
Synonyms:
Fmoc-Nalpha-methyl-O-benzyl-L-tyrosine
SMILES:
C(OC(N([C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O)C)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
76.07
Logp:
6.1422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9