CS-0349812
3-(2-Methoxy-5-nitrophenyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1354958-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0349812-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0349812-100mg | In Stock | ₹ 28,149.24 |
CS-0349812 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₅
Molecular Weight
238.20
Synonyms
3-(2-Methoxy-5-nitrophenyl)-1,3-oxazolidin-2-one
SMILES
O=C1OCCN1C2=CC([N+]([O-])=O)=CC=C2OC
Tpsa
81.91
Logp
1.56
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 3-(2-Methoxy-5-nitrophenyl)-1,3-oxazolidin-2-one
SMILES: O=C1OCCN1C2=CC([N+]([O-])=O)=CC=C2OC
Tpsa: 81.91
Logp: 1.56
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
3-(2-Methoxy-5-nitrophenyl)-1,3-oxazolidin-2-one
SMILES:
O=C1OCCN1C2=CC([N+]([O-])=O)=CC=C2OC
Tpsa:
81.91
Logp:
1.56
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: O=C1OCCN1C2=CC=C(C)C([N+]([O-])=O)=C2
Tpsa: 72.68
Logp: 1.85982
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=C(C)C([N+]([O-])=O)=C2
Tpsa:
72.68
Logp:
1.85982
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C1OCCN1C2=CC=CC([C@@H](N)C)=C2
Tpsa: 55.56
Logp: 1.6629
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=CC([C@@H](N)C)=C2
Tpsa:
55.56
Logp:
1.6629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C1OCCN1C2CNC2
Tpsa: 41.57
Logp: -0.5896
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C1OCCN1C2CNC2
Tpsa:
41.57
Logp:
-0.5896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1