CS-0463728
(4S,5R)-4-methyl-5-phenyl-3-propionyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 143654-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463728-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0463728-1g | In Stock | ₹ 19,079.88 |
| 5g | CS-0463728-5g | In Stock | ₹ 56,811.84 |
CS-0463728 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD00278771
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
(4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
SMILES
CCC(=O)N1[C@@H](C)[C@@H](C2=CC=CC=C2)OC1=O
Tpsa
46.61
Logp
2.505
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (4s | 5r)-4-methyl-5-phenyl-3-propionyl-2-oxazolidinone | 5g | 143654-01-7 | MFCD00278771 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 35,336.28 | |
 | 143654-01-7 | (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone | A2B Chem | ₹ 9,668.28 - ₹ 31,828.32 |
Related Products
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: MFCD00278771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
SMILES: CCC(=O)N1[C@@H](C)[C@@H](C2=CC=CC=C2)OC1=O
Tpsa: 46.61
Logp: 2.505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00278771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone
SMILES:
CCC(=O)N1[C@@H](C)[C@@H](C2=CC=CC=C2)OC1=O
Tpsa:
46.61
Logp:
2.505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₃
Molecular Weight: 251.24
Synonyms: None
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]3C[C@@H](O)[C@H](CO)O3
Tpsa: 119.31
Logp: -0.9508
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₃
Molecular Weight:
251.24
Synonyms:
None
SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3C[C@@H](O)[C@H](CO)O3
Tpsa:
119.31
Logp:
-0.9508
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₄
Molecular Weight: 255.24
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)[N+](=O)[O-])CCCC(=O)OC
Tpsa: 69.44
Logp: 2.53802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₄
Molecular Weight:
255.24
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])CCCC(=O)OC
Tpsa:
69.44
Logp:
2.53802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09955035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₄N₂O₂
Molecular Weight: 304.24
Synonyms: N-(8-AMINO-6-FLUORO-5-METHYL-1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE
SMILES: CC1=C(F)C=C(N)C2=C1CCC(NC(C(F)(F)F)=O)C2=O
Tpsa: 72.19
Logp: 1.89232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09955035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₄N₂O₂
Molecular Weight:
304.24
Synonyms:
N-(8-AMINO-6-FLUORO-5-METHYL-1-OXO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-2,2,2-TRIFLUORO-ACETAMIDE
SMILES:
CC1=C(F)C=C(N)C2=C1CCC(NC(C(F)(F)F)=O)C2=O
Tpsa:
72.19
Logp:
1.89232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1