CS-0533254
4-(2-(Benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol Salbutamol Impurity
Manufacturer: ChemScene
CAS Number: 24085-03-8
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Purity
98%
MDL No
MFCD02751869
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₇NO₃
Molecular Weight
329.43
Synonyms
N-Benzyl albuterol
SMILES
OC1=CC=C(C(CN(C(C)(C)C)CC2=CC=CC=C2)O)C=C1CO
Tpsa
63.93
Logp
3.2186
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[2-[Benzyl(tert-butyl)amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol | Supelco | ₹ 68,727.93 | |
 | 24085-03-8 | 1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy- | A2B Chem | ₹ 52,362.72 |
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
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Purity: 98%
MDL No: MFCD02751869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₃
Molecular Weight: 329.43
Synonyms: N-Benzyl albuterol
SMILES: OC1=CC=C(C(CN(C(C)(C)C)CC2=CC=CC=C2)O)C=C1CO
Tpsa: 63.93
Logp: 3.2186
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02751869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₃
Molecular Weight:
329.43
Synonyms:
N-Benzyl albuterol
SMILES:
OC1=CC=C(C(CN(C(C)(C)C)CC2=CC=CC=C2)O)C=C1CO
Tpsa:
63.93
Logp:
3.2186
H Acceptors:
4
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: N-Methyl-N'-2-pyridinylethanediamide
SMILES: O=C(C(NC)=O)NC1=NC=CC=C1
Tpsa: 71.09
Logp: -0.2339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
N-Methyl-N'-2-pyridinylethanediamide
SMILES:
O=C(C(NC)=O)NC1=NC=CC=C1
Tpsa:
71.09
Logp:
-0.2339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₄N₁₀O₁₈S₄
Molecular Weight: 1115.19
Synonyms: Cefpodoxime Proxetil 4,7-seco-Dimer
SMILES: CC(C)OC(OC(C)OC(C1=C(COC)CS[C@@]([C@@H]2NC(/C(C3=CSC(NC([C@H]([C@]4([H])NC(C(OC(C)OC(OC(C)C)=O)=O)=C(CS4)COC)NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=N3)=N\OC)=O)([H])N1C2=O)=O)=O
Tpsa: 356.74
Logp: 1.7713
H Acceptors: 28
H Donors: 5
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₄N₁₀O₁₈S₄
Molecular Weight:
1115.19
Synonyms:
Cefpodoxime Proxetil 4,7-seco-Dimer
SMILES:
CC(C)OC(OC(C)OC(C1=C(COC)CS[C@@]([C@@H]2NC(/C(C3=CSC(NC([C@H]([C@]4([H])NC(C(OC(C)OC(OC(C)C)=O)=O)=C(CS4)COC)NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=N3)=N\OC)=O)([H])N1C2=O)=O)=O
Tpsa:
356.74
Logp:
1.7713
H Acceptors:
28
H Donors:
5
Rotatable Bonds:
23
Purity: 98%
MDL No: MFCD02113255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₂S
Molecular Weight: 334.43
Synonyms: Dinaphthalen-2-yloxymethanethione
SMILES: S=C(OC1=C\C/C=C\C=C/C\C=C/1)OC2=CC3=C(C=CC=C3)C=C2
Tpsa: 18.46
Logp: 5.8664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02113255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₂S
Molecular Weight:
334.43
Synonyms:
Dinaphthalen-2-yloxymethanethione
SMILES:
S=C(OC1=C\C/C=C\C=C/C\C=C/1)OC2=CC3=C(C=CC=C3)C=C2
Tpsa:
18.46
Logp:
5.8664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2