CS-0533355
2-((2,4-Dichlorobenzyl)oxy)-2-(2,4-dichlorophenyl)ethanamine Miconazole Nitrate Impurity
Manufacturer: ChemScene
CAS Number: 67358-54-7
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Purity
98%
MDL No
MFCD29039567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₄NO
Molecular Weight
365.08
Synonyms
Miconazole EP impurity C
SMILES
ClC1=CC=C(COC(CN)C2=CC=C(C=C2Cl)Cl)C(Cl)=C1
Tpsa
35.25
Logp
5.5168
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Miconazole Related Compound C United States Pharmacopeia (USP) Reference Standard | 67358-54-7 (free base) | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Miconazole Related Compound C | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 67358-54-7 | Miconazole EP IMpurity C | A2B Chem | ₹ 25,668.00 - ₹ 1,31,334.60 |
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: MFCD29039567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₄NO
Molecular Weight: 365.08
Synonyms: Miconazole EP impurity C
SMILES: ClC1=CC=C(COC(CN)C2=CC=C(C=C2Cl)Cl)C(Cl)=C1
Tpsa: 35.25
Logp: 5.5168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29039567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₄NO
Molecular Weight:
365.08
Synonyms:
Miconazole EP impurity C
SMILES:
ClC1=CC=C(COC(CN)C2=CC=C(C=C2Cl)Cl)C(Cl)=C1
Tpsa:
35.25
Logp:
5.5168
H Acceptors:
2
H Donors:
1
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: C₂₁H₂₃N₇O₈
Molecular Weight: 501.45
Synonyms: L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]- (9CI)
SMILES: O=CN(C1CN(C(C=C2)=CC=C2C(N[C@H](C(O)=O)CCC(O)=O)=O)C=O)C3=C(NC1)NC(N)=NC3=O
Tpsa: 228.12
Logp: -1.1802
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₇O₈
Molecular Weight:
501.45
Synonyms:
L-Glutamic acid, N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]formylamino]benzoyl]- (9CI)
SMILES:
O=CN(C1CN(C(C=C2)=CC=C2C(N[C@H](C(O)=O)CCC(O)=O)=O)C=O)C3=C(NC1)NC(N)=NC3=O
Tpsa:
228.12
Logp:
-1.1802
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈O₂
Molecular Weight: 300.44
Synonyms: 9-cis,13-cis-Retinoic Acid
SMILES: OC(/C=C(C)\C=C\C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O
Tpsa: 37.3
Logp: 5.6026
H Acceptors: 1
H Donors: 1
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:
C₂₀H₂₈O₂
Molecular Weight:
300.44
Synonyms:
9-cis,13-cis-Retinoic Acid
SMILES:
OC(/C=C(C)\C=C\C=C(C)/C=C/C1=C(C)CCCC1(C)C)=O
Tpsa:
37.3
Logp:
5.6026
H Acceptors:
1
H Donors:
1
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: C₂₃H₃₀O₃
Molecular Weight: 354.48
Synonyms: 6,7-Desmethylene drospirenone
SMILES: C[C@@]12[C@]3(CCC(O3)=O)[C@]4([H])[C@@]([C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(CC5)=CC(CC6)=O)C)([H])CC2)([H])C4
Tpsa: 43.37
Logp: 4.45
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀O₃
Molecular Weight:
354.48
Synonyms:
6,7-Desmethylene drospirenone
SMILES:
C[C@@]12[C@]3(CCC(O3)=O)[C@]4([H])[C@@]([C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(CC5)=CC(CC6)=O)C)([H])CC2)([H])C4
Tpsa:
43.37
Logp:
4.45
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0