CS-0532386
5-(Oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2(1H)-one Carteolol Impurity
Manufacturer: ChemScene
CAS Number: 51781-14-7
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril
SMILES
O=C1NC2=C(CC1)C(OCC3OC3)=CC=C2
Tpsa
50.86
Logp
1.3489
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril
SMILES: O=C1NC2=C(CC1)C(OCC3OC3)=CC=C2
Tpsa: 50.86
Logp: 1.3489
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril
SMILES:
O=C1NC2=C(CC1)C(OCC3OC3)=CC=C2
Tpsa:
50.86
Logp:
1.3489
H Acceptors:
3
H Donors:
1
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: C₃₇H₆₅NO₁₄
Molecular Weight: 747.91
Synonyms: 1'',16-Epoxyerythromycin
SMILES: CO[C@@]1(C[C@@]2(O[C@H]([C@@H]1O)C)O[C@]3([H])[C@@](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@@](O)([C@@H]([C@H]3C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)C)C)=O)C)O)C)CC)=O)([H])CO2)C
Tpsa: 203.14
Logp: 1.1236
H Acceptors: 15
H Donors: 5
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:
C₃₇H₆₅NO₁₄
Molecular Weight:
747.91
Synonyms:
1'',16-Epoxyerythromycin
SMILES:
CO[C@@]1(C[C@@]2(O[C@H]([C@@H]1O)C)O[C@]3([H])[C@@](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@@](O)([C@@H]([C@H]3C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)N(C)C)O)C)C)=O)C)O)C)CC)=O)([H])CO2)C
Tpsa:
203.14
Logp:
1.1236
H Acceptors:
15
H Donors:
5
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: C₃₈H₆₇NO₁₄
Molecular Weight: 761.94
Synonyms: N-Formylclarithromycin
SMILES: CO[C@](C)(C[C@H](C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)O)C)=O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O
Tpsa: 199.98
Logp: 1.9663
H Acceptors: 14
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:
C₃₈H₆₇NO₁₄
Molecular Weight:
761.94
Synonyms:
N-Formylclarithromycin
SMILES:
CO[C@](C)(C[C@H](C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)O)C)=O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O
Tpsa:
199.98
Logp:
1.9663
H Acceptors:
14
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: C₂₉H₄₉NO₈
Molecular Weight: 539.70
Synonyms: (4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-9-hydroxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadec-2-en-7-one
SMILES: O=C1OC(C2(C)OC3(C(C)=C2)OC(CC3C)(C(C(C(C1C)O)C)OC4OC(CC(C4O)N(C)C)C)C)CC
Tpsa: 106.92
Logp: 3.0127
H Acceptors: 9
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:
C₂₉H₄₉NO₈
Molecular Weight:
539.70
Synonyms:
(4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-9-hydroxy-2,4,8,10,12,14-hexamethyl-6,15,16-trioxatricyclo[10.2.1.11,4]hexadec-2-en-7-one
SMILES:
O=C1OC(C2(C)OC3(C(C)=C2)OC(CC3C)(C(C(C(C1C)O)C)OC4OC(CC(C4O)N(C)C)C)C)CC
Tpsa:
106.92
Logp:
3.0127
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
4