CS-0331734
2-Methyl-4-(3-nitrobenzylidene)oxazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 57731-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331734-5g | In Stock | ₹ 2,13,643.32 |
CS-0331734 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,643.32
GST (18%): ₹ 38,455.798
Total Price: ₹ 2,52,099.118
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
5(4H)-Oxazolone, 2-methyl-4-[(3-nitrophenyl)methylene]-
SMILES
O=C(OC(C)=N1)C1=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa
81.8
Logp
1.9109
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57731-07-4 | 5(4H)-Oxazolone, 2-Methyl-4-[(3-nitrophenyl)Methylene]- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: 5(4H)-Oxazolone, 2-methyl-4-[(3-nitrophenyl)methylene]-
SMILES: O=C(OC(C)=N1)C1=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 81.8
Logp: 1.9109
H Acceptors: 5
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:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
5(4H)-Oxazolone, 2-methyl-4-[(3-nitrophenyl)methylene]-
SMILES:
O=C(OC(C)=N1)C1=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
81.8
Logp:
1.9109
H Acceptors:
5
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 1-Benzyl 2-tert-butyl pyrazolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.181
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
1-Benzyl 2-tert-butyl pyrazolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.181
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: C₁₀H₆F₃NOS₂
Molecular Weight: 277.29
Synonyms: 2-Thioxo-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SMILES: C1=C(C=CC(=C1)N2C(=O)CSC2=S)C(F)(F)F
Tpsa: 20.31
Logp: 3.0701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NOS₂
Molecular Weight:
277.29
Synonyms:
2-Thioxo-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SMILES:
C1=C(C=CC(=C1)N2C(=O)CSC2=S)C(F)(F)F
Tpsa:
20.31
Logp:
3.0701
H Acceptors:
3
H Donors:
0
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: C₁₁H₆ClNO
Molecular Weight: 203.62
Synonyms: 5-(2-chloro-phenyl)-furan-2-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa: 36.93
Logp: 3.47168
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆ClNO
Molecular Weight:
203.62
Synonyms:
5-(2-chloro-phenyl)-furan-2-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa:
36.93
Logp:
3.47168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1