CS-0171292
(S)-4-Benzyl-3-(2-phenylacetyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 104266-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171292-1g | In Stock | ₹ 19,678.80 |
CS-0171292 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
3-phenylacetyl-4-(S)-benzyl-2-oxazolidinone
SMILES
C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CC3=CC=CC=C3
Tpsa
46.61
Logp
2.8192
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104266-89-9 | (S)-4-Benzyl-3-(2-phenylacetyl)oxazolidin-2-one | A2B Chem | ₹ 77,175.12 - ₹ 2,30,584.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 3-phenylacetyl-4-(S)-benzyl-2-oxazolidinone
SMILES: C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.8192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
3-phenylacetyl-4-(S)-benzyl-2-oxazolidinone
SMILES:
C1=CC=C(C=C1)C[C@H]2COC(=O)N2C(=O)CC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.8192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01753099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: DIBENZYLIDENESORBITOL
SMILES: C1=CC=C(C=C1)C=C([C@H]([C@H]([C@@H]([C@H](C(=CC2=CC=CC=C2)O)O)O)O)O)O
Tpsa: 121.38
Logp: 1.6282
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01753099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
DIBENZYLIDENESORBITOL
SMILES:
C1=CC=C(C=C1)C=C([C@H]([C@H]([C@@H]([C@H](C(=CC2=CC=CC=C2)O)O)O)O)O)O
Tpsa:
121.38
Logp:
1.6282
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄
Molecular Weight: 230.30
Synonyms: N,N-diethyl-2-[[methoxy(methyl)phosphoryl]thio]ethanamine
SMILES: C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32
Tpsa: 0
Logp: 5.0102
H Acceptors: 0
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:
C₁₈H₁₄
Molecular Weight:
230.30
Synonyms:
N,N-diethyl-2-[[methoxy(methyl)phosphoryl]thio]ethanamine
SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32
Tpsa:
0
Logp:
5.0102
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClN
Molecular Weight: 273.80
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CCCNC2)C3=CC=CC=C3.Cl
Tpsa: 12.03
Logp: 3.7779
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClN
Molecular Weight:
273.80
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CCCNC2)C3=CC=CC=C3.Cl
Tpsa:
12.03
Logp:
3.7779
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2