CS-0531615
5-((4-(Hydroxymethyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one Bisoprolol Impurity
Manufacturer: ChemScene
CAS Number: 1071765-44-0
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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
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-propan-2-yl-1,3-oxazolidin-2-one
SMILES
O=C1OC(CN1C(C)C)COC2=CC=C(CO)C=C2
Tpsa
59
Logp
1.7869
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071765-44-0 | 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone | A2B Chem | ₹ 27,635.88 - ₹ 1,43,569.68 |
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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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-propan-2-yl-1,3-oxazolidin-2-one
SMILES: O=C1OC(CN1C(C)C)COC2=CC=C(CO)C=C2
Tpsa: 59
Logp: 1.7869
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-propan-2-yl-1,3-oxazolidin-2-one
SMILES:
O=C1OC(CN1C(C)C)COC2=CC=C(CO)C=C2
Tpsa:
59
Logp:
1.7869
H Acceptors:
4
H Donors:
1
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: C₈H₇BrF₃NO₂S
Molecular Weight: 318.11
Synonyms: None
SMILES: O=S(C1=CC(Br)=C(C)C=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.63322
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrF₃NO₂S
Molecular Weight:
318.11
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=C(C)C=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.63322
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₄N₂O₅S
Molecular Weight: 358.37
Synonyms: 4-Phenoxy-3-(1H-pyrrol-1-yl)-5-sulfamoylbenzoic acid
SMILES: O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C(N3C=CC=C3)=C1)O
Tpsa: 111.62
Logp: 2.6152
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₄N₂O₅S
Molecular Weight:
358.37
Synonyms:
4-Phenoxy-3-(1H-pyrrol-1-yl)-5-sulfamoylbenzoic acid
SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(OC2=CC=CC=C2)C(N3C=CC=C3)=C1)O
Tpsa:
111.62
Logp:
2.6152
H Acceptors:
5
H Donors:
2
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: C₈H₇ClF₃NO₂S
Molecular Weight: 273.66
Synonyms: None
SMILES: O=S(C1=C(C)C(Cl)=CC=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.52412
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClF₃NO₂S
Molecular Weight:
273.66
Synonyms:
None
SMILES:
O=S(C1=C(C)C(Cl)=CC=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.52412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1