CS-0902436
5-(3,5-Dimethylisoxazol-4-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1198416-26-0
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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
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C1C=CC(=CN1)C=2C(=NOC2C)C
Tpsa
58.89
Logp
1.64674
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-pyridin-2-one | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1198416-26-0 | 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-pyridin-2-one | A2B Chem | -- |
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1C=CC(=CN1)C=2C(=NOC2C)C
Tpsa: 58.89
Logp: 1.64674
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1C=CC(=CN1)C=2C(=NOC2C)C
Tpsa:
58.89
Logp:
1.64674
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: C₂₅H₂₂BrO₃P
Molecular Weight: 481.32
Synonyms: None
SMILES: [Br-].O=C(OC)C=1OC(=CC1)C[P+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa: 39.44
Logp: 1.5643
H Acceptors: 3
H Donors: 0
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:
C₂₅H₂₂BrO₃P
Molecular Weight:
481.32
Synonyms:
None
SMILES:
[Br-].O=C(OC)C=1OC(=CC1)C[P+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4
Tpsa:
39.44
Logp:
1.5643
H Acceptors:
3
H Donors:
0
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: C₁₁H₈F₅N₃O
Molecular Weight: 293.19
Synonyms: None
SMILES: FC(F)OC1=CC(=NN1C2=CC=C(N)C=C2)C(F)(F)F
Tpsa: 53.07
Logp: 3.0747
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈F₅N₃O
Molecular Weight:
293.19
Synonyms:
None
SMILES:
FC(F)OC1=CC(=NN1C2=CC=C(N)C=C2)C(F)(F)F
Tpsa:
53.07
Logp:
3.0747
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅ClN₄O₂
Molecular Weight: 306.75
Synonyms: None
SMILES: O=C(OCC)CCNC=1N=C(N=C(Cl)C1)C2=NC=CC=C2
Tpsa: 77
Logp: 2.5571
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₅ClN₄O₂
Molecular Weight:
306.75
Synonyms:
None
SMILES:
O=C(OCC)CCNC=1N=C(N=C(Cl)C1)C2=NC=CC=C2
Tpsa:
77
Logp:
2.5571
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6