CS-0533466
cis-4-(4-(4-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-butyl-1H-1,2,4-triazol-5(4H)-one Itraconazole Impurity
Manufacturer: ChemScene
CAS Number: 89848-51-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₈Cl₂N₈O₄
Molecular Weight
705.63
Synonyms
Butyl Itraconazole
SMILES
O=C(N(N=C1)CCCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa
104.7
Logp
5.4064
H Acceptors
12
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89848-51-1 | Butyl Itraconazole | 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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₈Cl₂N₈O₄
Molecular Weight: 705.63
Synonyms: Butyl Itraconazole
SMILES: O=C(N(N=C1)CCCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa: 104.7
Logp: 5.4064
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₈Cl₂N₈O₄
Molecular Weight:
705.63
Synonyms:
Butyl Itraconazole
SMILES:
O=C(N(N=C1)CCCC)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@@H](CO5)O[C@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7
Tpsa:
104.7
Logp:
5.4064
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅ClN₂O₂
Molecular Weight: 240.77
Synonyms: Ethambutol Related Compound B (15 mg) (((2R,2'R)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) hydrochloride)
SMILES: CC[C@H](CO)NCCN[C@@H](CO)CC.Cl
Tpsa: 64.52
Logp: 0.1292
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅ClN₂O₂
Molecular Weight:
240.77
Synonyms:
Ethambutol Related Compound B (15 mg) (((2R,2'R)-2,2'-[ethane-1,2-diylbis(azanediyl)]dibutan-1-ol) hydrochloride)
SMILES:
CC[C@H](CO)NCCN[C@@H](CO)CC.Cl
Tpsa:
64.52
Logp:
0.1292
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₄
Molecular Weight: 361.37
Synonyms: 9-Piperazino Ofloxacin
SMILES: O=C(C1=CN2C3=C(C1=O)C=C(N4CCN(CC4)C)C(F)=C3OCC2C)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FN₃O₄
Molecular Weight:
361.37
Synonyms:
9-Piperazino Ofloxacin
SMILES:
O=C(C1=CN2C3=C(C1=O)C=C(N4CCN(CC4)C)C(F)=C3OCC2C)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₇
Molecular Weight: 432.51
Synonyms: SC-70303 free acid
SMILES: C[C@@]12[C@]34[C@]([C@@H](CC1=CC(CC2)=O)C(OC)=O)([H])[C@@]5([H])[C@](C[C@@]3([H])O4)([C@@](O)(CC5)CCC(O)=O)C
Tpsa: 113.43
Logp: 2.6446
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₇
Molecular Weight:
432.51
Synonyms:
SC-70303 free acid
SMILES:
C[C@@]12[C@]34[C@]([C@@H](CC1=CC(CC2)=O)C(OC)=O)([H])[C@@]5([H])[C@](C[C@@]3([H])O4)([C@@](O)(CC5)CCC(O)=O)C
Tpsa:
113.43
Logp:
2.6446
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4