CS-0531511
1-(4-Ethylphenoxy)-3-(isopropylamino)propan-2-ol Betaxolol Impurity
Manufacturer: ChemScene
CAS Number: 67193-95-7
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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
C₁₄H₂₃NO₂
Molecular Weight
237.34
Synonyms
2-Propanol, 1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-
SMILES
OC(CNC(C)C)COC1=CC=C(CC)C=C1
Tpsa
41.49
Logp
1.9867
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Betaxolol impurity A European Pharmacopoeia (EP) Reference Standard | 67193-95-7 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Betaxolol Related Compound A | Sigma Aldrich | ₹ 1,19,962.65 | |
| | Betaxolol impurity A | Sigma Aldrich | ₹ 14,267.35 | |
 | 1-(4-Ethylphenoxy)-3-(isopropylamino)-2-propanol | Aaron Chemicals LLC | ₹ 23,956.80 - ₹ 95,570.52 | |
 | 67193-95-7 | 1-(4-Ethylphenoxy)-3-(isopropylamino)-2-propanol | A2B Chem | ₹ 31,657.20 - ₹ 1,19,784.00 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: 2-Propanol, 1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-
SMILES: OC(CNC(C)C)COC1=CC=C(CC)C=C1
Tpsa: 41.49
Logp: 1.9867
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
2-Propanol, 1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-
SMILES:
OC(CNC(C)C)COC1=CC=C(CC)C=C1
Tpsa:
41.49
Logp:
1.9867
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD24387099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: Oxcarbazepine-005
SMILES: O=C1C(C2=C(NC3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 49.93
Logp: 2.0415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
Oxcarbazepine-005
SMILES:
O=C1C(C2=C(NC3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
49.93
Logp:
2.0415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane
SMILES: C1(OCC2OC2)=CC=C(CCOCC3CC3)C=C1
Tpsa: 30.99
Logp: 2.4333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane
SMILES:
C1(OCC2OC2)=CC=C(CCOCC3CC3)C=C1
Tpsa:
30.99
Logp:
2.4333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₃FO₇
Molecular Weight: 464.52
Synonyms: Betamethasone 21-(ethyl carbonate)
SMILES: C[C@@]12[C@](C[C@@H]([C@]2(O)C(COC(OCC)=O)=O)C)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C1)O)F
Tpsa: 110.13
Logp: 3.0765
H Acceptors: 7
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:
C₂₅H₃₃FO₇
Molecular Weight:
464.52
Synonyms:
Betamethasone 21-(ethyl carbonate)
SMILES:
C[C@@]12[C@](C[C@@H]([C@]2(O)C(COC(OCC)=O)=O)C)([H])[C@@]3([H])[C@@]([C@@]4(C(CC3)=CC(C=C4)=O)C)([C@H](C1)O)F
Tpsa:
110.13
Logp:
3.0765
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4