CS-0514007
1-(Isopropylamino)-3-(p-tolyloxy)propan-2-ol Bisoprolol Impurity
Manufacturer: ChemScene
CAS Number: 5790-46-5
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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
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
1-(4-Methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
SMILES
OC(COC1=CC=C(C)C=C1)CNC(C)C
Tpsa
41.49
Logp
1.73272
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bisoprolol Related Compound C | Sigma Aldrich | ₹ 1,53,487.68 | |
 | 5790-46-5 | 1-(Isopropylamino)-3-(4-methylphenoxy)propane-2-ol | A2B Chem | ₹ 1,08,917.88 |
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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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 1-(4-Methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
SMILES: OC(COC1=CC=C(C)C=C1)CNC(C)C
Tpsa: 41.49
Logp: 1.73272
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
1-(4-Methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
SMILES:
OC(COC1=CC=C(C)C=C1)CNC(C)C
Tpsa:
41.49
Logp:
1.73272
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: (2-((2,6-Dichlorophenyl)amino)phenyl)methanol
SMILES: OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa: 32.26
Logp: 4.2293
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
(2-((2,6-Dichlorophenyl)amino)phenyl)methanol
SMILES:
OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa:
32.26
Logp:
4.2293
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₉NO₅
Molecular Weight: 339.43
Synonyms: 2-(Methylethoxy)ethyl 4-{2-hydroxy-3-[(methylethyl)amino]propoxy}benzoate
SMILES: O=C(OCCOC(C)C)C1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 77.02
Logp: 2.0061
H Acceptors: 6
H Donors: 2
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:
C₁₈H₂₉NO₅
Molecular Weight:
339.43
Synonyms:
2-(Methylethoxy)ethyl 4-{2-hydroxy-3-[(methylethyl)amino]propoxy}benzoate
SMILES:
O=C(OCCOC(C)C)C1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
77.02
Logp:
2.0061
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD21363469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₃
Molecular Weight: 313.35
Synonyms: 1-Cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
SMILES: O=C(C1=CN(C2CC2)C3=C(C=CC(N4CCNCC4)=C3)C1=O)O
Tpsa: 74.57
Logp: 1.4442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21363469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₃
Molecular Weight:
313.35
Synonyms:
1-Cyclopropyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=CC(N4CCNCC4)=C3)C1=O)O
Tpsa:
74.57
Logp:
1.4442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3