CS-0663839
(r)-3-Acetyl-4-phenyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 364750-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0663839-5g | In Stock | ₹ 1,88,858.00 |
CS-0663839 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,858.00
GST (18%): ₹ 33,994.44
Total Price: ₹ 2,22,852.44
Purity
98%
MDL No
MFCD06200826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2
Tpsa
46.61
Logp
1.7264
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364750-43-6 | (R)-3-Acetyl-4-phenyloxazolidin-2-one | A2B Chem | -- |
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: MFCD06200826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2
Tpsa: 46.61
Logp: 1.7264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(=O)N1[C@@H](COC1=O)C2=CC=CC=C2
Tpsa:
46.61
Logp:
1.7264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22571026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=NC=C(C=C2)O)F
Tpsa: 42.35
Logp: 2.7186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22571026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=NC=C(C=C2)O)F
Tpsa:
42.35
Logp:
2.7186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09910224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: None
SMILES: CCN1CCN(CC1)C2=NC=C(C=C2)Br
Tpsa: 19.37
Logp: 1.986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09910224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCN1CCN(CC1)C2=NC=C(C=C2)Br
Tpsa:
19.37
Logp:
1.986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: C1COCCN1CC2=NC(=CC=C2)Br
Tpsa: 25.36
Logp: 1.6763
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16657882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
C1COCCN1CC2=NC(=CC=C2)Br
Tpsa:
25.36
Logp:
1.6763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2