CS-0451570
(S)-4,5,5-triphenyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 352534-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0451570-10g | In Stock | ₹ 1,12,340.28 |
CS-0451570 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇NO₂
Molecular Weight
315.37
Synonyms
(4S)-4,5,5-Triphenyl-1,3-oxazolidin-2-one
SMILES
O=C1N[C@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
38.33
Logp
4.4113
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352534-92-0 | (S)-4,5,5-Triphenyloxazolidin-2-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: (4S)-4,5,5-Triphenyl-1,3-oxazolidin-2-one
SMILES: O=C1N[C@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 38.33
Logp: 4.4113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
(4S)-4,5,5-Triphenyl-1,3-oxazolidin-2-one
SMILES:
O=C1N[C@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
38.33
Logp:
4.4113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid
SMILES: CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=CC=C3C(=O)O
Tpsa: 71.33
Logp: 3.7432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
2-[(1-Acetyl-1H-indol-3-YL)amino]benzoic acid
SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=CC=C3C(=O)O
Tpsa:
71.33
Logp:
3.7432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: Isoxazolo[5,4-d]pyrimidin-4(5H)-one, 3,6-dimethyl- (9CI)
SMILES: CC1=NOC2=NC(=NC(=C12)O)C
Tpsa: 72.04
Logp: 0.94024
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
Isoxazolo[5,4-d]pyrimidin-4(5H)-one, 3,6-dimethyl- (9CI)
SMILES:
CC1=NOC2=NC(=NC(=C12)O)C
Tpsa:
72.04
Logp:
0.94024
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 4-BENZYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CNC=C1CC2=CC=CC=C2
Tpsa: 42.09
Logp: 2.7822
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
4-BENZYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CNC=C1CC2=CC=CC=C2
Tpsa:
42.09
Logp:
2.7822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4