CS-0338461
2-Chloro-N-(4-(4-methoxyphenyl)isoxazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1232776-82-7
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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
C₁₂H₁₁ClN₂O₃
Molecular Weight
266.68
Synonyms
2-Chloro-N-[4-(4-methoxy-phenyl)-isoxazol-5-yl]-acetamide
SMILES
COC1=CC=C(C2=C(ON=C2)NC(CCl)=O)C=C1
Tpsa
64.36
Logp
2.5275
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232776-82-7 | 2-chloro-N-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide | A2B Chem | -- |
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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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: 2-Chloro-N-[4-(4-methoxy-phenyl)-isoxazol-5-yl]-acetamide
SMILES: COC1=CC=C(C2=C(ON=C2)NC(CCl)=O)C=C1
Tpsa: 64.36
Logp: 2.5275
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
2-Chloro-N-[4-(4-methoxy-phenyl)-isoxazol-5-yl]-acetamide
SMILES:
COC1=CC=C(C2=C(ON=C2)NC(CCl)=O)C=C1
Tpsa:
64.36
Logp:
2.5275
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)O
Tpsa: 41.49
Logp: 3.814
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:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)O
Tpsa:
41.49
Logp:
3.814
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: C₁₆H₁₆BrNO
Molecular Weight: 318.21
Synonyms: 4-bromo-2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol
SMILES: C1CC2=CC=C(C=C2C1)NCC3=CC(=CC=C3O)Br
Tpsa: 32.26
Logp: 4.2555
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:
C₁₆H₁₆BrNO
Molecular Weight:
318.21
Synonyms:
4-bromo-2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol
SMILES:
C1CC2=CC=C(C=C2C1)NCC3=CC(=CC=C3O)Br
Tpsa:
32.26
Logp:
4.2555
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: C₁₆H₁₆F₃NO₂
Molecular Weight: 311.30
Synonyms: 2-ethoxy-6-[[2-(trifluoromethyl)anilino]methyl]phenol
SMILES: CCOC1=CC=CC(=C1O)CNC2=CC=CC=C2C(F)(F)F
Tpsa: 41.49
Logp: 4.4218
H Acceptors: 3
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:
C₁₆H₁₆F₃NO₂
Molecular Weight:
311.30
Synonyms:
2-ethoxy-6-[[2-(trifluoromethyl)anilino]methyl]phenol
SMILES:
CCOC1=CC=CC(=C1O)CNC2=CC=CC=C2C(F)(F)F
Tpsa:
41.49
Logp:
4.4218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5