CS-0438195
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 511272-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0438195-5g | In Stock | ₹ 1,12,340.28 |
CS-0438195 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
98%
MDL No
MFCD03428015
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
Fmoc-R-3-Amino-3-(2-hydroxy-phenyl)-propionic acid
SMILES
OC(C[C@H](C1=C(C=CC=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa
95.86
Logp
4.4467
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-hydroxyphenyl)-propionic acid | 511272-34-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,51,441.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-hydroxyphenyl)-propionic acid | 511272-34-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,93,641.84 | |
 | eMolecules Fmoc-(R)-3-amino-3-(2-hydroxyphenyl)propionic acid | 511272-34-7 | 100MG | eMolecules | ₹ 9,107.01 | |
 | 511272-34-7 | Fmoc-(r)-3-amino-3-(2-hydroxy-phenyl)-propionic acid | A2B Chem | ₹ 7,785.96 - ₹ 75,977.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03428015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: Fmoc-R-3-Amino-3-(2-hydroxy-phenyl)-propionic acid
SMILES: OC(C[C@H](C1=C(C=CC=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 95.86
Logp: 4.4467
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03428015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
Fmoc-R-3-Amino-3-(2-hydroxy-phenyl)-propionic acid
SMILES:
OC(C[C@H](C1=C(C=CC=C1)O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
95.86
Logp:
4.4467
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01861035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: γ-(2-Naphthyl)-L-β-homoalanine hydrochloride
SMILES: OC(C[C@@H](N)CC1=CC2=C(C=CC=C2)C=C1)=O.Cl
Tpsa: 63.32
Logp: 2.6061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01861035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
γ-(2-Naphthyl)-L-β-homoalanine hydrochloride
SMILES:
OC(C[C@@H](N)CC1=CC2=C(C=CC=C2)C=C1)=O.Cl
Tpsa:
63.32
Logp:
2.6061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07372008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉F₂NO₄
Molecular Weight: 423.41
Synonyms: N-Fmoc-2,6-difluoro-D-phenylalanine
SMILES: O=C(O)[C@@H](CC1=C(F)C=CC=C1F)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.4992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07372008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉F₂NO₄
Molecular Weight:
423.41
Synonyms:
N-Fmoc-2,6-difluoro-D-phenylalanine
SMILES:
O=C(O)[C@@H](CC1=C(F)C=CC=C1F)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.4992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01861092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: OC(C[C@@H](N)C/C=C/C1=CC=CC=C1)=O.Cl
Tpsa: 63.32
Logp: 2.3137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
OC(C[C@@H](N)C/C=C/C1=CC=CC=C1)=O.Cl
Tpsa:
63.32
Logp:
2.3137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5