CS-0531756
3-(2-(2,4-Dchlorophenyl)-2-hydroxyethyl)-1-(4-(phenylthio)benzyl)-1H-imidazol-3-ium nitrate Fenticonazole Impurity
Manufacturer: ChemScene
CAS Number: 1313397-05-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁Cl₂N₃O₄S
Molecular Weight
518.41
Synonyms
Fenticonazole Nitrate impurity D (EP)
SMILES
[O-][N+]([O-])=O.ClC1=CC=C(C(C[N+]2=CN(CC3=CC=C(C=C3)SC4=CC=CC=C4)C=C2)O)C(Cl)=C1
Tpsa
95.24
Logp
5.7764
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313397-05-5 | 3-[2-(2,4-Dichlorophenyl)-2-hydroxyethyl]-1-[[4-(phenylthio)phenyl]methyl]-1H-imidazolium nitrate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁Cl₂N₃O₄S
Molecular Weight: 518.41
Synonyms: Fenticonazole Nitrate impurity D (EP)
SMILES: [O-][N+]([O-])=O.ClC1=CC=C(C(C[N+]2=CN(CC3=CC=C(C=C3)SC4=CC=CC=C4)C=C2)O)C(Cl)=C1
Tpsa: 95.24
Logp: 5.7764
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁Cl₂N₃O₄S
Molecular Weight:
518.41
Synonyms:
Fenticonazole Nitrate impurity D (EP)
SMILES:
[O-][N+]([O-])=O.ClC1=CC=C(C(C[N+]2=CN(CC3=CC=C(C=C3)SC4=CC=CC=C4)C=C2)O)C(Cl)=C1
Tpsa:
95.24
Logp:
5.7764
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD27977919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₂S₂
Molecular Weight: 274.36
Synonyms: Methyl 3-(((2-((diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)propanoate; Famotidine Acid Methyl Ester
SMILES: O=C(CCSCC1=CSC(NC(N)=N)=N1)OC
Tpsa: 101.09
Logp: 1.24477
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD27977919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₂S₂
Molecular Weight:
274.36
Synonyms:
Methyl 3-(((2-((diaminomethylidene)amino)thiazol-4-yl)methyl)sulfanyl)propanoate; Famotidine Acid Methyl Ester
SMILES:
O=C(CCSCC1=CSC(NC(N)=N)=N1)OC
Tpsa:
101.09
Logp:
1.24477
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆Cl₂O₆
Molecular Weight: 539.49
Synonyms: 9,11beta-Dichloro-16beta-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)Cl)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 86.74
Logp: 5.3333
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆Cl₂O₆
Molecular Weight:
539.49
Synonyms:
9,11beta-Dichloro-16beta-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)Cl)([C@@]4(C(CC3)=CC(C=C4)=O)C)Cl)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
86.74
Logp:
5.3333
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₄
Molecular Weight: 388.50
Synonyms: 8,8'-(Butane-1,4-diyl)bis(8-azaspiro[4.5]decane-7,9-dione)
SMILES: O=C1N(CCCCN2C(CC3(CCCC3)CC2=O)=O)C(CC4(CCCC4)C1)=O
Tpsa: 74.76
Logp: 3.1854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₄
Molecular Weight:
388.50
Synonyms:
8,8'-(Butane-1,4-diyl)bis(8-azaspiro[4.5]decane-7,9-dione)
SMILES:
O=C1N(CCCCN2C(CC3(CCCC3)CC2=O)=O)C(CC4(CCCC4)C1)=O
Tpsa:
74.76
Logp:
3.1854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5