CS-0438184
3-((tert-Butoxycarbonyl)amino)-3-(3-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 284493-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0438184-1g | In Stock | ₹ 7,957.08 |
CS-0438184 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD02090701
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈FNO₄
Molecular Weight
283.30
Synonyms
3-[(Tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid
SMILES
O=C(NC(CC(O)=O)C1=CC(F)=CC=C1)OC(C)(C)C
Tpsa
75.63
Logp
2.8662
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-[(tert-Butoxycarbonyl)amino]-3-(3-fluorophenyl) propanoic acid | 284493-59-0 | MFCD02090701 | 1g | eMolecules | ₹ 11,334.99 | |
 | 3-((tert-Butoxycarbonyl)amino)-3-(3-fluorophenyl)propanoic acid | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 9,753.84 | |
 | 284493-59-0 | 3-((tert-Butoxycarbonyl)amino)-3-(3-fluorophenyl)propanoic acid | A2B Chem | ₹ 4,106.88 - ₹ 24,470.16 |
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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: MFCD02090701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: 3-[(Tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid
SMILES: O=C(NC(CC(O)=O)C1=CC(F)=CC=C1)OC(C)(C)C
Tpsa: 75.63
Logp: 2.8662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02090701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-(3-fluorophenyl)propanoic acid
SMILES:
O=C(NC(CC(O)=O)C1=CC(F)=CC=C1)OC(C)(C)C
Tpsa:
75.63
Logp:
2.8662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00237573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-fluoro-
SMILES: O=C(O)C(CC1=CC=C(F)C=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.3461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00237573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-fluoro-
SMILES:
O=C(O)C(CC1=CC=C(F)C=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.3461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01860935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: γ-(1-Naphthyl)-D-β-homoalanine hydrochloride
SMILES: OC(C[C@H](N)CC1=CC=CC2=C1C=CC=C2)=O.Cl
Tpsa: 63.32
Logp: 2.6061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01860935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
γ-(1-Naphthyl)-D-β-homoalanine hydrochloride
SMILES:
OC(C[C@H](N)CC1=CC=CC2=C1C=CC=C2)=O.Cl
Tpsa:
63.32
Logp:
2.6061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂NO₂
Molecular Weight: 251.66
Synonyms: (S)-3-Amino-4-(3,5-difluoro-phenyl)-butyric acid.HCl
SMILES: OC(C[C@@H](N)CC1=CC(F)=CC(F)=C1)=O.Cl
Tpsa: 63.32
Logp: 1.7311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂NO₂
Molecular Weight:
251.66
Synonyms:
(S)-3-Amino-4-(3,5-difluoro-phenyl)-butyric acid.HCl
SMILES:
OC(C[C@@H](N)CC1=CC(F)=CC(F)=C1)=O.Cl
Tpsa:
63.32
Logp:
1.7311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4