CS-0093683
(R)-5,5-Diphenyl-4-methyl-2-oxazolidinone
Manufacturer: ChemScene
CAS Number: 223906-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0093683-10g | In Stock | ₹ 1,40,976.00 |
CS-0093683 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,40,976.00
GST (18%): ₹ 25,375.68
Total Price: ₹ 1,66,351.68
Purity
98%
MDL No
MFCD03093549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
(R)-4-Methyl-5,5-diphenyloxazolidin-2-one
SMILES
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](C)N1
Tpsa
38.33
Logp
3.0585
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223906-37-4 | (R)-(+)-5,5-Diphenyl-4-methyl-2-oxazolidinone | 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: MFCD03093549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: (R)-4-Methyl-5,5-diphenyloxazolidin-2-one
SMILES: O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](C)N1
Tpsa: 38.33
Logp: 3.0585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
(R)-4-Methyl-5,5-diphenyloxazolidin-2-one
SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@@H](C)N1
Tpsa:
38.33
Logp:
3.0585
H Acceptors:
2
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: 4-amino-2,1,3-benzoxadiazol-5-ol
SMILES: OC1=C(N)C2=NON=C2C=C1
Tpsa: 85.17
Logp: 0.5106
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
4-amino-2,1,3-benzoxadiazol-5-ol
SMILES:
OC1=C(N)C2=NON=C2C=C1
Tpsa:
85.17
Logp:
0.5106
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: (3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
SMILES: O=C1O[C@](CC2=C3C=CC=C2)([H])[C@]3([H])N1
Tpsa: 38.33
Logp: 1.3922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
(3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
SMILES:
O=C1O[C@](CC2=C3C=CC=C2)([H])[C@]3([H])N1
Tpsa:
38.33
Logp:
1.3922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 5-chloro-2,1,3-benzoxadiazol-4-amine
SMILES: NC1=C(Cl)C=CC2=NON=C21
Tpsa: 64.94
Logp: 1.4584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
5-chloro-2,1,3-benzoxadiazol-4-amine
SMILES:
NC1=C(Cl)C=CC2=NON=C21
Tpsa:
64.94
Logp:
1.4584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0