CS-0531514
2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane Betaxolol Impurity
Manufacturer: ChemScene
CAS Number: 63659-17-6
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Betaxolol impurity C European Pharmacopoeia (EP) Reference Standard | 63659-17-6 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
 | Betaxolol impurity C | Sigma Aldrich | ₹ 14,072.50 | |
 | 63659-17-6 | 2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane | A2B Chem | ₹ 23,272.32 - ₹ 1,16,789.40 |
Related Products
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-P330-P362+P364-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 3((Dimethylamino)methyl)-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
SMILES: O=C1C2=C(CCC1CN(C)C)N(C)C3=C2C=CC=C3
Tpsa: 25.24
Logp: 2.485
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
3((Dimethylamino)methyl)-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
SMILES:
O=C1C2=C(CCC1CN(C)C)N(C)C3=C2C=CC=C3
Tpsa:
25.24
Logp:
2.485
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 5-Ethyl-10-methoxy dibenzazepine
SMILES: CCN(C1=C2C=CC=C1)C3=C(C=CC=C3)C=C2OC
Tpsa: 12.47
Logp: 4.3025
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
5-Ethyl-10-methoxy dibenzazepine
SMILES:
CCN(C1=C2C=CC=C1)C3=C(C=CC=C3)C=C2OC
Tpsa:
12.47
Logp:
4.3025
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2