CS-W015373
(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 168297-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W015373-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-W015373-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-W015373-5g | In Stock | ₹ 50,641.00 |
CS-W015373 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95%
MDL No
MFCD00674020
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.26
Synonyms
(S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone
SMILES
O=C1OC(C)(C)[C@H](CC2=CC=CC=C2)N1
Tpsa
38.33
Logp
2.1161
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-4-Benzyl-55-dimethyloxazolidin-2-one / 100mg / 642082225 / A423369 / / 168297-85-6 / MFCD00674020 / 205.257 / C12H15NO2 | eMolecules | ₹ 5,764.53 | |
| | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone 98% | 168297-85-6 | MFCD00674020 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,842.55 | |
 | (S)-(−)-4-Benzyl-5,5-dimethyl-2-oxazolidinone | Sigma Aldrich | ₹ 12,492.05 | |
 | 168297-85-6 | (S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone | A2B Chem | ₹ 4,272.00 - ₹ 33,286.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00674020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.26
Synonyms: (S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone
SMILES: O=C1OC(C)(C)[C@H](CC2=CC=CC=C2)N1
Tpsa: 38.33
Logp: 2.1161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00674020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.26
Synonyms:
(S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone
SMILES:
O=C1OC(C)(C)[C@H](CC2=CC=CC=C2)N1
Tpsa:
38.33
Logp:
2.1161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00078100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.26
Synonyms: (4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline
SMILES: CC1=N[C@@H](COC)[C@H](C2=CC=CC=C2)O1
Tpsa: 30.82
Logp: 2.1913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00078100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.26
Synonyms:
(4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline
SMILES:
CC1=N[C@@H](COC)[C@H](C2=CC=CC=C2)O1
Tpsa:
30.82
Logp:
2.1913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00151837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.26
Synonyms: 2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
SMILES: CC1(C)N=C(C2=CC=CC=C2OC)OC1
Tpsa: 30.82
Logp: 2.2506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00151837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.26
Synonyms:
2-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
SMILES:
CC1(C)N=C(C2=CC=CC=C2OC)OC1
Tpsa:
30.82
Logp:
2.2506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00009746
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 2H-Naphth(1,8-cd)isothiazole 1,1-dioxide
SMILES: O=S1(NC2=CC=CC3=C2C1=CC=C3)=O
Tpsa: 46.17
Logp: 1.954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00009746
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
2H-Naphth(1,8-cd)isothiazole 1,1-dioxide
SMILES:
O=S1(NC2=CC=CC3=C2C1=CC=C3)=O
Tpsa:
46.17
Logp:
1.954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0