CS-0154588
(R)-3-((tert-Butoxycarbonyl)amino)-4,4-diphenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 332062-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154588-5g | In Stock | ₹ 1,55,120.28 |
CS-0154588 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,120.28
GST (18%): ₹ 27,921.65
Total Price: ₹ 1,83,041.93
Purity
98%
MDL No
MFCD02094565
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₄
Molecular Weight
355.43
Synonyms
N-β-(t-Butoxycarbonyl)-γ-phenyl-L-β-homophenylalanine
SMILES
CC(C)(OC(N[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)CC(O)=O)=O)C
Tpsa
75.63
Logp
4.1865
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-4-phenyl-L-b-homophenylalanine | 332062-06-3 | MFCD02094564 | 5g | eMolecules | ₹ 2,69,415.61 | |
 | 332062-06-3 | Boc-(r)-3-amino-4,4-diphenyl-butyric acid | A2B Chem | ₹ 7,187.04 - ₹ 1,96,445.76 |
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
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Purity: 98%
MDL No: MFCD02094565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: N-β-(t-Butoxycarbonyl)-γ-phenyl-L-β-homophenylalanine
SMILES: CC(C)(OC(N[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 4.1865
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
N-β-(t-Butoxycarbonyl)-γ-phenyl-L-β-homophenylalanine
SMILES:
CC(C)(OC(N[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
4.1865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08061626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: (2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane
SMILES: CC(C)(OC(N[C@@H]([C@H]1CO1)CC2=CC=CC=C2)=O)C
Tpsa: 50.86
Logp: 2.5212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08061626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
(2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane
SMILES:
CC(C)(OC(N[C@@H]([C@H]1CO1)CC2=CC=CC=C2)=O)C
Tpsa:
50.86
Logp:
2.5212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30475999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₅
Molecular Weight: 409.47
Synonyms: Poly(styrene-co-divinylbenzene), 2 Percent Cross-linked, 100-200 Mesh
SMILES: CC(C)(OC(CC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O)=O)C
Tpsa: 81.7
Logp: 4.2145
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD30475999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₅
Molecular Weight:
409.47
Synonyms:
Poly(styrene-co-divinylbenzene), 2 Percent Cross-linked, 100-200 Mesh
SMILES:
CC(C)(OC(CC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C=O)=O)C
Tpsa:
81.7
Logp:
4.2145
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00038516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₈
Molecular Weight: 424.44
Synonyms: N-(1,1-Dimethylethoxycarbonyl)-L-glutamic acid 5-(1,1-dimethylethyl) 1-(4-nitrophenyl) ester
SMILES: CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa: 134.07
Logp: 3.5154
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00038516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₈
Molecular Weight:
424.44
Synonyms:
N-(1,1-Dimethylethoxycarbonyl)-L-glutamic acid 5-(1,1-dimethylethyl) 1-(4-nitrophenyl) ester
SMILES:
CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa:
134.07
Logp:
3.5154
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7