CS-0532854
N-(2,4-Dinitro-6-phenoxyphenyl)methanesulfonamide Nimesulide Impurity
Manufacturer: ChemScene
CAS Number: 51765-56-1
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Purity
98%
MDL No
MFCD19705035
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₇S
Molecular Weight
353.31
Synonyms
N-(2,4-Dinitro-6-phenoxyphenyl)methanesulphonamide
SMILES
[O-][N+](C1=CC(OC2=CC=CC=C2)=C(C([N+]([O-])=O)=C1)NS(=O)(C)=O)=O
Tpsa
141.68
Logp
2.6668
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51765-56-1 | 4’,6’-Dinitro-2’-phenoxymethanesulfonanilide | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 98%
MDL No: MFCD19705035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₇S
Molecular Weight: 353.31
Synonyms: N-(2,4-Dinitro-6-phenoxyphenyl)methanesulphonamide
SMILES: [O-][N+](C1=CC(OC2=CC=CC=C2)=C(C([N+]([O-])=O)=C1)NS(=O)(C)=O)=O
Tpsa: 141.68
Logp: 2.6668
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19705035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₇S
Molecular Weight:
353.31
Synonyms:
N-(2,4-Dinitro-6-phenoxyphenyl)methanesulphonamide
SMILES:
[O-][N+](C1=CC(OC2=CC=CC=C2)=C(C([N+]([O-])=O)=C1)NS(=O)(C)=O)=O
Tpsa:
141.68
Logp:
2.6668
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄O₁₀
Molecular Weight: 516.62
Synonyms: Pseudomonic acid B
SMILES: C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@]2([C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCCCC(O)=O)=O)O)O)O
Tpsa: 166.28
Logp: 1.7074
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄O₁₀
Molecular Weight:
516.62
Synonyms:
Pseudomonic acid B
SMILES:
C[C@H](O)[C@H](C)[C@@](O1)([H])[C@@H]1C[C@@]2([C@H]([C@H]([C@@H](OC2)C/C(C)=C/C(OCCCCCCCCC(O)=O)=O)O)O)O
Tpsa:
166.28
Logp:
1.7074
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FN₃O₃+
Molecular Weight: 333.36
Synonyms: Pefloxacin N-oxide
SMILES: O=C(C1=CN(CC)C2=CC(N3CC[N+](C)(CC3)[!#8])=C(C=C2C1=O)F)O
Tpsa: 62.54
Logp: 1.7551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FN₃O₃+
Molecular Weight:
333.36
Synonyms:
Pefloxacin N-oxide
SMILES:
O=C(C1=CN(CC)C2=CC(N3CC[N+](C)(CC3)[!#8])=C(C=C2C1=O)F)O
Tpsa:
62.54
Logp:
1.7551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22683712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈O₈
Molecular Weight: 490.59
Synonyms: 1,2-Dihydro Prednicarbate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(CC3)=CC(CC4)=O)C)([H])[C@H](C2)O)([H])CC1)C)OC(OCC)=O)=O)=O
Tpsa: 116.2
Logp: 3.9233
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22683712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈O₈
Molecular Weight:
490.59
Synonyms:
1,2-Dihydro Prednicarbate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C(CC3)=CC(CC4)=O)C)([H])[C@H](C2)O)([H])CC1)C)OC(OCC)=O)=O)=O
Tpsa:
116.2
Logp:
3.9233
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6