CS-0208756
Methyl (2R)-2-amino-3-(4-fluorophenyl)propanoate,hydrochloride
Manufacturer: ChemScene
CAS Number: 176896-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208756-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0208756-250mg | In Stock | ₹ 11,037.24 |
| 500mg | CS-0208756-500mg | In Stock | ₹ 17,454.24 |
| 1g | CS-0208756-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0208756-5g | In Stock | ₹ 51,678.24 |
| 10g | CS-0208756-10g | In Stock | ₹ 86,843.40 |
CS-0208756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98+%
MDL No
MFCD02259532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFNO₂
Molecular Weight
233.67
Synonyms
H-P-FLUORO-D-PHE-OME HCL
SMILES
COC(=O)[C@@H](CC1=CC=C(C=C1)F)N.Cl
Tpsa
52.32
Logp
1.2903
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Phenylalanine, 4-fluoro-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 7,272.60 - ₹ 23,956.80 | |
 | 176896-72-3 | H-P-Fluoro-d-phe-ome hcl | A2B Chem | ₹ 4,363.56 - ₹ 34,224.00 |
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
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Purity: 98+%
MDL No: MFCD02259532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: H-P-FLUORO-D-PHE-OME HCL
SMILES: COC(=O)[C@@H](CC1=CC=C(C=C1)F)N.Cl
Tpsa: 52.32
Logp: 1.2903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD02259532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
H-P-FLUORO-D-PHE-OME HCL
SMILES:
COC(=O)[C@@H](CC1=CC=C(C=C1)F)N.Cl
Tpsa:
52.32
Logp:
1.2903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12547403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: 2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methyl-4H-chromen-4-one
SMILES: CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O
Tpsa: 90.9
Logp: 2.88522
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methyl-4H-chromen-4-one
SMILES:
CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O
Tpsa:
90.9
Logp:
2.88522
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16321198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES: CC1=CC(=CC(=C1)C2=CC=C(C=C2)CC(=O)O)C
Tpsa: 37.3
Logp: 3.59754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16321198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)acetic acid
SMILES:
CC1=CC(=CC(=C1)C2=CC=C(C=C2)CC(=O)O)C
Tpsa:
37.3
Logp:
3.59754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD14680990
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: m-Cresylmethylether
SMILES: OC1=CC=CC(COC)=C1
Tpsa: 29.46
Logp: 1.5386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14680990
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
m-Cresylmethylether
SMILES:
OC1=CC=CC(COC)=C1
Tpsa:
29.46
Logp:
1.5386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2