CS-0379881
4-(1-Hydroxy-2-((6-(3-phenylpropoxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol Salmeterol Impurity
Manufacturer: ChemScene
CAS Number: 94749-11-8
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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
C₂₄H₃₅NO₄
Molecular Weight
401.54
Synonyms
Des(phenylbutoxy)phenylpropoxy salmeterol
SMILES
OC1=CC=C(C(CNCCCCCCOCCCC2=CC=CC=C2)O)C=C1CO
Tpsa
81.95
Logp
3.7173
H Acceptors
5
H Donors
4
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94749-11-8 | 4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | A2B Chem | ₹ 1,55,291.40 |
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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: C₂₄H₃₅NO₄
Molecular Weight: 401.54
Synonyms: Des(phenylbutoxy)phenylpropoxy salmeterol
SMILES: OC1=CC=C(C(CNCCCCCCOCCCC2=CC=CC=C2)O)C=C1CO
Tpsa: 81.95
Logp: 3.7173
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅NO₄
Molecular Weight:
401.54
Synonyms:
Des(phenylbutoxy)phenylpropoxy salmeterol
SMILES:
OC1=CC=C(C(CNCCCCCCOCCCC2=CC=CC=C2)O)C=C1CO
Tpsa:
81.95
Logp:
3.7173
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 1H-Imidazole, 2-methyl-4-nitro-1-(oxiranylmethyl)-
SMILES: [O-][N+](C1=CN(CC2OC2)C(C)=N1)=O
Tpsa: 73.49
Logp: 0.49852
H Acceptors: 5
H Donors: 0
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
1H-Imidazole, 2-methyl-4-nitro-1-(oxiranylmethyl)-
SMILES:
[O-][N+](C1=CN(CC2OC2)C(C)=N1)=O
Tpsa:
73.49
Logp:
0.49852
H Acceptors:
5
H Donors:
0
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: C₂₁H₁₅Cl₃N₂
Molecular Weight: 401.72
Synonyms: Rivaroxaban impurity 46
SMILES: ClC(C=C1)=CC=C1/C=N/C(C2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)Cl
Tpsa: 24.72
Logp: 6.8836
H Acceptors: 2
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:
C₂₁H₁₅Cl₃N₂
Molecular Weight:
401.72
Synonyms:
Rivaroxaban impurity 46
SMILES:
ClC(C=C1)=CC=C1/C=N/C(C2=CC=C(C=C2)Cl)/N=C/C3=CC=C(C=C3)Cl
Tpsa:
24.72
Logp:
6.8836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD10698866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄S₃
Molecular Weight: 282.40
Synonyms: Propanoic acid, 2,2'-[carbonothioylbis(thio)]bis[2-methyl-
SMILES: O=C(C(C)(C)SC(SC(C)(C)C(O)=O)=S)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD10698866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄S₃
Molecular Weight:
282.40
Synonyms:
Propanoic acid, 2,2'-[carbonothioylbis(thio)]bis[2-methyl-
SMILES:
O=C(C(C)(C)SC(SC(C)(C)C(O)=O)=S)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A