CS-0255157
4-(3-(Hydroxymethyl)isoxazol-5-yl)-2-methylphenol
Manufacturer: ChemScene
CAS Number: 2644031-04-7
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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
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
OCC1=NOC(C2=CC=C(O)C(C)=C2)=C1
Tpsa
66.49
Logp
1.84792
H Acceptors
4
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: OCC1=NOC(C2=CC=C(O)C(C)=C2)=C1
Tpsa: 66.49
Logp: 1.84792
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
OCC1=NOC(C2=CC=C(O)C(C)=C2)=C1
Tpsa:
66.49
Logp:
1.84792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₂S
Molecular Weight: 326.84
Synonyms: Etoricoxib impurity Q
SMILES: ClC1=CN=C(C(C2=CC=C(C=C2)SC)=C1)C3=CC=C(C)N=C3
Tpsa: 25.78
Logp: 5.49432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₂S
Molecular Weight:
326.84
Synonyms:
Etoricoxib impurity Q
SMILES:
ClC1=CN=C(C(C2=CC=C(C=C2)SC)=C1)C3=CC=C(C)N=C3
Tpsa:
25.78
Logp:
5.49432
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: OCC1=NOC(C2=CC=C(O)C=C2C)=C1
Tpsa: 66.49
Logp: 1.84792
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
OCC1=NOC(C2=CC=C(O)C=C2C)=C1
Tpsa:
66.49
Logp:
1.84792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: Etoricoxib impurity 3/6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine
SMILES: O=S(C1=CC=C(C2=C(C3=CC=C(C)N=C3)N=CC=C2)C=C1)(C)=O
Tpsa: 59.92
Logp: 3.52252
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
Etoricoxib impurity 3/6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine
SMILES:
O=S(C1=CC=C(C2=C(C3=CC=C(C)N=C3)N=CC=C2)C=C1)(C)=O
Tpsa:
59.92
Logp:
3.52252
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3