CS-0162034
(S)-4-((tert-Butoxycarbonyl)amino)-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 175224-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162034-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0162034-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0162034-1g | In Stock | ₹ 20,962.20 |
CS-0162034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD17214545
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
O=C(O)CC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa
75.63
Logp
3.1172
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-4-tert-Butoxycarbonylamino-4-phenyl-butyric acid | 175224-99-4 | | 1g | eMolecules | ₹ 1,22,413.26 | |
 | eMolecules ChemScene / (S)-4-((tert-Butoxycarbonyl)amino)-4-phenylbutanoic acid / 100mg / 632325556 / CS-0162034 / 0.000 / 175224-99-4 / [null] / 279.336 / C15H21NO4 | eMolecules | ₹ 9,320.05 | |
 | 175224-99-4 | Benzenebutanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-, (gS)- | A2B Chem | ₹ 4,449.12 - ₹ 14,716.32 |
Related Products
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: 97%
MDL No: MFCD17214545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(O)CC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 75.63
Logp: 3.1172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD17214545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(O)CC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
75.63
Logp:
3.1172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: Ethyl (4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutanoate
SMILES: O=C(OCC)CC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 64.63
Logp: 3.5957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
Ethyl (4S)-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutanoate
SMILES:
O=C(OCC)CC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
64.63
Logp:
3.5957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD31803096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 2-Methyl-2-propanyl (2S)-3-oxo-2-phenyl-1-piperazinecarboxylate
SMILES: O=C(N1[C@@H](C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.0946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD31803096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
2-Methyl-2-propanyl (2S)-3-oxo-2-phenyl-1-piperazinecarboxylate
SMILES:
O=C(N1[C@@H](C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.0946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20639872
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 3-Hydroxy-octansaeure
SMILES: CCCCC[C@H](O)CC(O)=O
Tpsa: 57.53
Logp: 1.4023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD20639872
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
3-Hydroxy-octansaeure
SMILES:
CCCCC[C@H](O)CC(O)=O
Tpsa:
57.53
Logp:
1.4023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6