CS-W013216
(S)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
Manufacturer: ChemScene
CAS Number: 168297-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013216-1g | In Stock | ₹ 17,710.92 |
CS-W013216 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
98%
MDL No
MFCD00274262
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
(S)-Phenyl superquat
SMILES
CC1(OC(N[C@H]1C2=CC=CC=C2)=O)C
Tpsa
38.33
Logp
2.2461
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-OXAZOLIDINONE, 5,5-DIMETHYL-4-PHENYL-, (4S)- | Aaron Chemicals LLC | ₹ 4,705.80 - ₹ 26,694.72 | |
 | 168297-84-5 | (S)-5,5-Dimethyl-4-phenyl-2-oxazolidinone | A2B Chem | ₹ 2,481.24 - ₹ 13,347.36 |
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: 98%
MDL No: MFCD00274262
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (S)-Phenyl superquat
SMILES: CC1(OC(N[C@H]1C2=CC=CC=C2)=O)C
Tpsa: 38.33
Logp: 2.2461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00274262
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(S)-Phenyl superquat
SMILES:
CC1(OC(N[C@H]1C2=CC=CC=C2)=O)C
Tpsa:
38.33
Logp:
2.2461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethyl 4-aminocinnamate, (4-Aminocinnamic acid ethyl ester)
SMILES: O=C(OCC)/C=C/C1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 1.8451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethyl 4-aminocinnamate, (4-Aminocinnamic acid ethyl ester)
SMILES:
O=C(OCC)/C=C/C1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
1.8451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01631541
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 2-Methyl-4-(trifluoromethoxy)benzenamine
SMILES: NC1=CC=C(OC(F)(F)F)C=C1C
Tpsa: 35.25
Logp: 2.47582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631541
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
2-Methyl-4-(trifluoromethoxy)benzenamine
SMILES:
NC1=CC=C(OC(F)(F)F)C=C1C
Tpsa:
35.25
Logp:
2.47582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00061237
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: 4-(Trifluoromethoxy)benzylamine
SMILES: NCC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.0439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00061237
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
4-(Trifluoromethoxy)benzylamine
SMILES:
NCC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.0439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2