CS-0466426
(4R,5S)-4-methyl-5-phenyl-3-propionyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 77877-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466426-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0466426-1g | In Stock | ₹ 20,106.60 |
| 5g | CS-0466426-5g | In Stock | ₹ 80,255.28 |
CS-0466426 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
MFCD00043400
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
(4R,5S)-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 (4r | 5s)-4-methyl-5-phenyl-3-propionyl-2-oxazolidinone | 5g | 77877-20-4 | MFCD00043400 | 97+% | D: 1.161 | Shelf Life: 540 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 30,117.12 | |
 | 77877-20-4 | (4R,5S)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone | A2B Chem | ₹ 7,187.04 - ₹ 64,084.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00043400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (4R,5S)-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:
MFCD00043400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(4R,5S)-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: MFCD00060103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: Acetic Acid 2-Methylpentyl Ester
SMILES: CCCC(C)COC(=O)C
Tpsa: 26.3
Logp: 1.9857
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00060103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
Acetic Acid 2-Methylpentyl Ester
SMILES:
CCCC(C)COC(=O)C
Tpsa:
26.3
Logp:
1.9857
H Acceptors:
2
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: C₁₃H₂₄O₂Si₂
Molecular Weight: 268.50
Synonyms: 2-Methyl-1,4-bis(trimethylsiloxy)benzene
SMILES: CC1=CC(=CC=C1O[Si](C)(C)C)O[Si](C)(C)C
Tpsa: 18.46
Logp: 4.42242
H Acceptors: 2
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:
C₁₃H₂₄O₂Si₂
Molecular Weight:
268.50
Synonyms:
2-Methyl-1,4-bis(trimethylsiloxy)benzene
SMILES:
CC1=CC(=CC=C1O[Si](C)(C)C)O[Si](C)(C)C
Tpsa:
18.46
Logp:
4.42242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22690469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: None
SMILES: C1=CC(=C(C=O)N=C1)C2=CC(=CC(=C2)F)F
Tpsa: 29.96
Logp: 2.8393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
None
SMILES:
C1=CC(=C(C=O)N=C1)C2=CC(=CC(=C2)F)F
Tpsa:
29.96
Logp:
2.8393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2