CS-0061297
Fmoc-(S)-3-Amino-4-(4-methyl-phenyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 270062-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061297-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-0061297-1g | In Stock | ₹ 7,921.00 |
CS-0061297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅NO₄
Molecular Weight
415.48
Synonyms
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid
SMILES
CC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa
75.63
Logp
4.91952
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Fmoc-(S)-3-Amino-4-(4-methyl-phenyl)-butyric acid / 250mg / 572281211 / CS-0061297 / 0.000 / 270062-97-0 / MFCD01861027 / 415.489 / C26H25NO4 | eMolecules | ₹ 5,371.15 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(4-methyl-phenyl)-butyric acid | 270062-97-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 80,970.42 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(4-methyl-phenyl)-butyric acid | 270062-97-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,497.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(4-methyl-phenyl)-butyric acid | 270062-97-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,69,685.13 | |
 | 270062-97-0 | Fmoc-(s)-3-amino-4-(4-methyl-phenyl)-butyric acid | A2B Chem | ₹ 4,717.00 - ₹ 35,778.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid
SMILES: CC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa: 75.63
Logp: 4.91952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid
SMILES:
CC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1
Tpsa:
75.63
Logp:
4.91952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: 2,2-Dichloro-1-(p-tolyl)ethanone
SMILES: CC1=CC=C(C=C1)C(=O)C(Cl)Cl
Tpsa: 17.07
Logp: 2.98142
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
2,2-Dichloro-1-(p-tolyl)ethanone
SMILES:
CC1=CC=C(C=C1)C(=O)C(Cl)Cl
Tpsa:
17.07
Logp:
2.98142
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 2-Chloro-5-(4-methylbenzoyl)pyridine
SMILES: CC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa: 29.96
Logp: 3.27442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
2-Chloro-5-(4-methylbenzoyl)pyridine
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)Cl
Tpsa:
29.96
Logp:
3.27442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(4-methylbenzyl)-L-proline
SMILES: CC1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 3.24772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(4-methylbenzyl)-L-proline
SMILES:
CC1=CC=C(C=C1)C[C@@H]2C[C@@H](C(=O)O)N(C2)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
3.24772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3