CS-0454366
2,5-Dioxopyrrolidin-1-yl N-(((2-([1,1'-biphenyl]-4-yl)propan-2-yl)oxy)carbonyl)-O-(tert-butyl)-L-threoninate
Manufacturer: ChemScene
CAS Number: 62020-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0454366-25g | In Stock | ₹ 1,08,062.28 |
CS-0454366 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₄N₂O₇
Molecular Weight
510.58
Synonyms
L-Threonine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES
C[C@@H](OC(C)(C)C)[C@H](NC(OC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)C)=O)C(ON3C(CCC3=O)=O)=O
Tpsa
111.24
Logp
4.4943
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62020-53-5 | Bpoc-thr(tbu)-osu | A2B Chem | ₹ 4,705.80 - ₹ 7,101.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₄N₂O₇
Molecular Weight: 510.58
Synonyms: L-Threonine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(OC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)C)=O)C(ON3C(CCC3=O)=O)=O
Tpsa: 111.24
Logp: 4.4943
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₇
Molecular Weight:
510.58
Synonyms:
L-Threonine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-O-(1,1-dimethylethyl)-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
C[C@@H](OC(C)(C)C)[C@H](NC(OC(C)(C1=CC=C(C2=CC=CC=C2)C=C1)C)=O)C(ON3C(CCC3=O)=O)=O
Tpsa:
111.24
Logp:
4.4943
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BN₂O₄
Molecular Weight: 358.24
Synonyms: 1H-BenziMidazole-1-carboxylic acid, 6-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester
SMILES: CC1=CC2=C(C=C1B3OC(C)(C)C(C)(C)O3)N=CN2C(=O)OC(C)(C)C
Tpsa: 62.58
Logp: 3.42712
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BN₂O₄
Molecular Weight:
358.24
Synonyms:
1H-BenziMidazole-1-carboxylic acid, 6-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-diMethylethyl ester
SMILES:
CC1=CC2=C(C=C1B3OC(C)(C)C(C)(C)O3)N=CN2C(=O)OC(C)(C)C
Tpsa:
62.58
Logp:
3.42712
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 3-methylsulphonylamino-nitrobenzene
SMILES: CS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 0.9663
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
3-methylsulphonylamino-nitrobenzene
SMILES:
CS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
0.9663
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Isobutyl Propyl Ketone
SMILES: CCCC(=O)CC(C)C
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Isobutyl Propyl Ketone
SMILES:
CCCC(=O)CC(C)C
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4