CS-0251584
3-(4-Nitrophenyl)-1,3-oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 5198-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251584-100mg | In Stock | ₹ 18,245.00 |
| 250mg | CS-0251584-250mg | In Stock | ₹ 24,475.00 |
| 500mg | CS-0251584-500mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0251584-1g | In Stock | ₹ 60,164.00 |
CS-0251584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
1-{6a,10-Dihydroxy-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-3-(1H-indol-2-ylmethyl)-1-propylurea
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOC2=O
Tpsa
72.68
Logp
1.5514
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-nitrophenyl)-1,3-oxazolidin-2-one | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 5198-52-7 | 3-(4-nitrophenyl)-1,3-oxazolidin-2-one | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P403+P233-P405-P501
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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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 1-{6a,10-Dihydroxy-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-3-(1H-indol-2-ylmethyl)-1-propylurea
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOC2=O
Tpsa: 72.68
Logp: 1.5514
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
1-{6a,10-Dihydroxy-1,2-bis(4-hydroxybutyl)-4-[(tetrahydro-2H-pyran-2-yloxy)imino]-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl}-3-(1H-indol-2-ylmethyl)-1-propylurea
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2CCOC2=O
Tpsa:
72.68
Logp:
1.5514
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: C₅H₃NO₃S₂
Molecular Weight: 189.21
Synonyms: 2,3-Dihydro-3-oxothieno(2,3-d)isothiazole 1,1-dioxide
SMILES: O=S1(C2=C(SC=C2)C(N1)=O)=O
Tpsa: 63.24
Logp: 0.1802
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:
C₅H₃NO₃S₂
Molecular Weight:
189.21
Synonyms:
2,3-Dihydro-3-oxothieno(2,3-d)isothiazole 1,1-dioxide
SMILES:
O=S1(C2=C(SC=C2)C(N1)=O)=O
Tpsa:
63.24
Logp:
0.1802
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: C₆H₈ClN₃S
Molecular Weight: 189.67
Synonyms: None
SMILES: S=C(N)CC1=NC=C(Cl)N1C
Tpsa: 43.84
Logp: 0.9021
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:
C₆H₈ClN₃S
Molecular Weight:
189.67
Synonyms:
None
SMILES:
S=C(N)CC1=NC=C(Cl)N1C
Tpsa:
43.84
Logp:
0.9021
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: C₄H₇ClN₂O₃
Molecular Weight: 166.56
Synonyms: Ethanol, 2-chloro-, allophanate
SMILES: O=C(OCCCl)NC(N)=O
Tpsa: 81.42
Logp: 0.0301
H Acceptors: 3
H Donors: 2
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:
C₄H₇ClN₂O₃
Molecular Weight:
166.56
Synonyms:
Ethanol, 2-chloro-, allophanate
SMILES:
O=C(OCCCl)NC(N)=O
Tpsa:
81.42
Logp:
0.0301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2