CS-0098462
(R)-4-Benzyl-5,5-dimethyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 204851-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098462-250mg | In Stock | ₹ 2,136.00 |
| 500mg | CS-0098462-500mg | In Stock | ₹ 4,272.00 |
| 1g | CS-0098462-1g | In Stock | ₹ 8,455.00 |
CS-0098462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD00274260
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
(4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one
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 | |
|---|---|---|---|---|
 | 204851-73-0 | (R)-4-Benzyl-5,5-dimethyloxazolidin-2-one | A2B Chem | ₹ 1,513.00 - ₹ 3,026.00 |
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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: MFCD00274260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one
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:
98%
MDL No:
MFCD00274260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BO₃
Molecular Weight: 196.05
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-one
SMILES: CC(/C=C/B1OC(C)(C)C(C)(C)O1)=O
Tpsa: 35.53
Logp: 1.763
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₃
Molecular Weight:
196.05
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-2-one
SMILES:
CC(/C=C/B1OC(C)(C)C(C)(C)O1)=O
Tpsa:
35.53
Logp:
1.763
H Acceptors:
3
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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: None
SMILES: NC1=NC(N2CCN(C)CC2)=CC=C1
Tpsa: 45.39
Logp: 0.4156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
None
SMILES:
NC1=NC(N2CCN(C)CC2)=CC=C1
Tpsa:
45.39
Logp:
0.4156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581795
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: 4-(6-Amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN(C2=NC(N)=CC=C2)CC1)OC(C)(C)C
Tpsa: 71.69
Logp: 1.7209
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581795
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
4-(6-Amino-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN(C2=NC(N)=CC=C2)CC1)OC(C)(C)C
Tpsa:
71.69
Logp:
1.7209
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1