CS-W012254
(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 479064-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W012254-250mg | In Stock | ₹ 941.16 |
| 1g | CS-W012254-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-W012254-5g | In Stock | ₹ 14,459.64 |
CS-W012254 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD03427957
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₄
Molecular Weight
283.30
Synonyms
Boc-R-3-Amino-3-(4-fluoro-phenyl)-propionic acid
SMILES
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1
Tpsa
75.63
Logp
2.8662
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-3-((tert-Butoxycarbon,479064-94-3,Formula:C14H18FNO4,M. Wt. 283.30,>98% | Chemscene | ₹ 3,372.78 | |
 | eMolecules Ambeed / (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid / 100mg / 586455530 / A469418 / / 479064-94-3 / MFCD03427957 / 283.299 / C14H18FNO4 | eMolecules | ₹ 2,328.94 | |
 | 479064-94-3 | Boc-(r)-3-amino-3-(4-fluoro-phenyl)-propionic acid | A2B Chem | ₹ 684.48 - ₹ 2,053.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03427957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: Boc-R-3-Amino-3-(4-fluoro-phenyl)-propionic acid
SMILES: O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1
Tpsa: 75.63
Logp: 2.8662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
Boc-R-3-Amino-3-(4-fluoro-phenyl)-propionic acid
SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1
Tpsa:
75.63
Logp:
2.8662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00190168
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅S
Molecular Weight: 283.31
Synonyms: None
SMILES: CCOC(=O)C1=C(O)C2=CC=CC=C2S(=O)(=O)N1C
Tpsa: 83.91
Logp: 1.1104
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00190168
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅S
Molecular Weight:
283.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(O)C2=CC=CC=C2S(=O)(=O)N1C
Tpsa:
83.91
Logp:
1.1104
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03788705
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₅
Molecular Weight: 283.24
Synonyms: 8-Oxo-2-Deoxyguanosine
SMILES: O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3NC2=O)O[C@@H]1CO
Tpsa: 159.25
Logp: -2.3642
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03788705
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₅
Molecular Weight:
283.24
Synonyms:
8-Oxo-2-Deoxyguanosine
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3NC2=O)O[C@@H]1CO
Tpsa:
159.25
Logp:
-2.3642
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00058451
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO₄
Molecular Weight: 283.02
Synonyms: Iodoacetic acid N-hydroxysuccinimide ester; N-Succinimidyl Iodoacetate
SMILES: O=C(ON1C(CCC1=O)=O)CI
Tpsa: 63.68
Logp: 0.0286
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00058451
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO₄
Molecular Weight:
283.02
Synonyms:
Iodoacetic acid N-hydroxysuccinimide ester; N-Succinimidyl Iodoacetate
SMILES:
O=C(ON1C(CCC1=O)=O)CI
Tpsa:
63.68
Logp:
0.0286
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2